HEADER    HORMONE                                 29-DEC-12   2M2P              
TITLE     STRUCTURE OF [D-HISB24] INSULIN ANALOGUE AT PH 8.0                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INSULIN A CHAIN;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: INSULIN B CHAIN;                                           
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES;                                                     
COMPND   9 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606;                                                
SOURCE   6 MOL_ID: 2;                                                           
SOURCE   7 SYNTHETIC: YES;                                                      
SOURCE   8 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   9 ORGANISM_COMMON: HUMAN;                                              
SOURCE  10 ORGANISM_TAXID: 9606                                                 
KEYWDS    INSULIN, HORMONE                                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    L.ZAKOVA,V.VEVERKA,J.JIRACEK                                          
REVDAT   2   05-JUN-13 2M2P    1       JRNL                                     
REVDAT   1   06-MAR-13 2M2P    0                                                
JRNL        AUTH   E.KLETVIKOVA,V.VEVERKA,M.LEPSIK,C.J.WATSON,J.P.TURKENBURG,   
JRNL        AUTH 2 J.JIRACEK,A.M.BRZOZOWSKI                                     
JRNL        TITL   STRUCTURAL INTEGRITY OF THE B24 SITE IN HUMAN INSULIN IS     
JRNL        TITL 2 IMPORTANT FOR HORMONE FUNCTIONALITY.                         
JRNL        REF    J.BIOL.CHEM.                  V. 288 10230 2013              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   23447530                                                     
JRNL        DOI    10.1074/JBC.M112.448050                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, KOLLMAN                                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2M2P COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-JAN-13.                  
REMARK 100 THE RCSB ID CODE IS RCSB103133.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 8.0                                
REMARK 210  IONIC STRENGTH                 : 0.025                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.250 MM CHAIN_A, 0.250 MM         
REMARK 210                                   CHAIN_B, 25 MM [U-2H] TRIS, 95%    
REMARK 210                                   H2O/5% D2O                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D DQF-COSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: 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: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  3 CYS A   6   CB  -  CA  -  C   ANGL. DEV. =   7.4 DEGREES          
REMARK 500  4 ARG B  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 16 ARG B  22   NE  -  CZ  -  NH1 ANGL. DEV. =   4.4 DEGREES          
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 GLN A   5      -12.45     57.60                                   
REMARK 500  1 CYS A   6     -108.40     56.49                                   
REMARK 500  1 CYS A   7       18.26     55.14                                   
REMARK 500  1 THR A   8      -61.70    -90.90                                   
REMARK 500  1 VAL B   2      -45.17   -133.76                                   
REMARK 500  1 CYS B   7      138.41     64.13                                   
REMARK 500  1 SER B   9     -168.05   -122.68                                   
REMARK 500  1 HIS B  10      -28.64     61.43                                   
REMARK 500  1 DHI B  24      -53.50    145.77                                   
REMARK 500  1 PHE B  25     -161.90     52.05                                   
REMARK 500  2 CYS A   7      -70.92     52.80                                   
REMARK 500  3 CYS A   6       45.11    -80.40                                   
REMARK 500  3 THR A   8      -50.20     65.31                                   
REMARK 500  3 HIS B   5      162.15     65.74                                   
REMARK 500  4 CYS A   7      153.85     65.72                                   
REMARK 500  4 GLN B   4      156.10     64.04                                   
REMARK 500  4 SER B   9      -25.49     61.48                                   
REMARK 500  4 DHI B  24      -40.87     79.26                                   
REMARK 500  4 TYR B  26      103.79     54.48                                   
REMARK 500  5 GLN A   5       44.48    -78.13                                   
REMARK 500  5 ILE A  10       94.16     47.37                                   
REMARK 500  5 VAL B   2      -54.85     54.62                                   
REMARK 500  5 LEU B   6       46.94    -79.46                                   
REMARK 500  5 TYR B  26       98.72     55.22                                   
REMARK 500  6 GLN A   5       54.43   -142.15                                   
REMARK 500  6 CYS A   6       19.70     55.63                                   
REMARK 500  6 ASN B   3     -146.64     55.39                                   
REMARK 500  6 CYS B   7      -98.35   -147.05                                   
REMARK 500  6 HIS B  10      -27.92     60.37                                   
REMARK 500  6 GLU B  21      171.72     58.79                                   
REMARK 500  7 GLN B   4      174.30     61.14                                   
REMARK 500  8 ARG B  22       33.27    -89.82                                   
REMARK 500  9 CYS A   7      148.24     56.03                                   
REMARK 500  9 SER A   9     -149.69   -103.58                                   
REMARK 500  9 SER A  12      167.82     59.64                                   
REMARK 500  9 DHI B  24     -142.35    -60.67                                   
REMARK 500 11 VAL A   3      -25.02     67.29                                   
REMARK 500 11 GLN A   5      -52.95     59.53                                   
REMARK 500 11 CYS A   7      -40.54   -167.50                                   
REMARK 500 11 LEU A  13      -42.37     62.92                                   
REMARK 500 12 THR A   8      -35.65     64.22                                   
REMARK 500 12 GLN B   4     -179.63    -69.74                                   
REMARK 500 12 CYS B   7      -45.73    -22.74                                   
REMARK 500 13 CYS A   6       42.20    -86.65                                   
REMARK 500 13 THR A   8      -47.08     60.45                                   
REMARK 500 13 VAL B   2      -47.68     64.06                                   
REMARK 500 13 CYS B  19      -32.26   -141.74                                   
REMARK 500 13 LYS B  29      136.98     64.99                                   
REMARK 500 14 CYS A  11      146.74     61.25                                   
REMARK 500 14 VAL B   2      -19.96     55.34                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     133 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 DHI B   24     PHE B   25         10       144.91                    
REMARK 500 HIS B    5     LEU B    6         19      -149.68                    
REMARK 500 THR A    8     SER A    9         27      -148.37                    
REMARK 500 ARG B   22     GLY B   23         29       147.98                    
REMARK 500 ARG B   22     GLY B   23         30       147.36                    
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 TYR A  19         0.10    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CHIRAL CENTERS                                             
REMARK 500                                                                      
REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL                     
REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY                      
REMARK 500 FOR AMINO ACIDS AND C1'--O4'--N1(N9)--C2' FOR                        
REMARK 500 NUCLEIC ACIDS OR EQUIVALENT ANGLE                                    
REMARK 500 M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN                            
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE                   
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,6X,F5.1,6X,A1,10X,A1,3X,A16)       
REMARK 500                                                                      
REMARK 500  M RES CSSEQI    IMPROPER   EXPECTED   FOUND DETAILS                 
REMARK 500 15 VAL A   3        24.9      L          L   OUTSIDE RANGE           
REMARK 500 24 VAL B   2        24.8      L          L   OUTSIDE RANGE           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE DHI B 24                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18925   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2M2N   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2M2O   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2M2M   RELATED DB: PDB                                   
DBREF  2M2P A    1    21  UNP    P01308   INS_HUMAN       90    110             
DBREF  2M2P B    1    30  UNP    P01308   INS_HUMAN       25     54             
SEQADV 2M2P DHI B   24  UNP  P01308    PHE    48 ENGINEERED MUTATION            
SEQRES   1 A   21  GLY ILE VAL 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 HIS LEU VAL GLU          
SEQRES   2 B   30  ALA LEU TYR LEU VAL CYS GLY GLU ARG GLY DHI PHE TYR          
SEQRES   3 B   30  THR PRO LYS THR                                              
HET    DHI  B  24      17                                                       
HETNAM     DHI D-HISTIDINE                                                      
FORMUL   2  DHI    C6 H10 N3 O2 1+                                              
HELIX    1   1 SER A   12  ASN A   21  1                                  10    
HELIX    2   2 HIS B   10  CYS B   19  1                                  10    
SSBOND   1 CYS A    6    CYS A   11                          1555   1555  2.04  
SSBOND   2 CYS A    7    CYS B    7                          1555   1555  2.04  
SSBOND   3 CYS A   20    CYS B   19                          1555   1555  2.03  
LINK         C   GLY B  23                 N   DHI B  24     1555   1555  1.34  
LINK         C   DHI B  24                 N   PHE B  25     1555   1555  1.34  
CISPEP   1 GLN B    4    HIS B    5          1       -13.30                     
CISPEP   2 CYS B    7    GLY B    8          1        -6.73                     
CISPEP   3 GLN A    5    CYS A    6          2        -9.48                     
CISPEP   4 PHE B    1    VAL B    2          2        -0.15                     
CISPEP   5 PRO B   28    LYS B   29          2         0.01                     
CISPEP   6 CYS A    7    THR A    8          4        -9.73                     
CISPEP   7 THR A    8    SER A    9          4        -1.01                     
CISPEP   8 THR A    8    SER A    9          5        -1.48                     
CISPEP   9 GLY A    1    ILE A    2          6         1.50                     
CISPEP  10 PHE B    1    VAL B    2          6        -6.20                     
CISPEP  11 GLN B    4    HIS B    5          6        10.27                     
CISPEP  12 VAL B    2    ASN B    3          7       -13.00                     
CISPEP  13 GLU B   21    ARG B   22          7        -3.34                     
CISPEP  14 ARG B   22    GLY B   23          7        -1.86                     
CISPEP  15 GLY B    8    SER B    9          8        -5.59                     
CISPEP  16 PRO B   28    LYS B   29          8       -10.37                     
CISPEP  17 CYS A    7    THR A    8          9        -6.65                     
CISPEP  18 THR A    8    SER A    9          9         2.48                     
CISPEP  19 GLU B   21    ARG B   22          9        -6.74                     
CISPEP  20 DHI B   24    PHE B   25          9        -6.07                     
CISPEP  21 GLY B   23    DHI B   24         10         0.23                     
CISPEP  22 TYR B   26    THR B   27         11         1.71                     
CISPEP  23 GLY A    1    ILE A    2         12         4.74                     
CISPEP  24 ASN B    3    GLN B    4         12        -0.13                     
CISPEP  25 GLY B   20    GLU B   21         12         1.04                     
CISPEP  26 PRO B   28    LYS B   29         12       -12.85                     
CISPEP  27 CYS A    6    CYS A    7         14        -7.66                     
CISPEP  28 GLY B   20    GLU B   21         14         1.46                     
CISPEP  29 PRO B   28    LYS B   29         14         3.18                     
CISPEP  30 GLY A    1    ILE A    2         15         1.50                     
CISPEP  31 CYS B   19    GLY B   20         15         9.34                     
CISPEP  32 CYS A    6    CYS A    7         16        -0.26                     
CISPEP  33 PHE B   25    TYR B   26         17       -12.67                     
CISPEP  34 VAL A    3    GLU A    4         19        -6.04                     
CISPEP  35 ASN B    3    GLN B    4         19        -1.47                     
CISPEP  36 GLN B    4    HIS B    5         19        -0.98                     
CISPEP  37 GLY A    1    ILE A    2         22        -0.78                     
CISPEP  38 CYS B    7    GLY B    8         22        -7.37                     
CISPEP  39 ASN B    3    GLN B    4         24        -8.42                     
CISPEP  40 GLY B   23    DHI B   24         24        -2.46                     
CISPEP  41 GLN B    4    HIS B    5         25         8.65                     
CISPEP  42 GLY B   20    GLU B   21         25         5.57                     
CISPEP  43 GLY B   20    GLU B   21         27         6.62                     
CISPEP  44 VAL B    2    ASN B    3         28        -5.77                     
CISPEP  45 GLN A    5    CYS A    6         29         5.36                     
CISPEP  46 CYS B   19    GLY B   20         29        -0.63                     
SITE     1 AC1  4 TYR B  16  CYS B  19  GLY B  23  PHE B  25                    
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      -4.263  -3.786   8.802  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.236  -3.673   7.743  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.836  -3.681   8.336  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.502  -4.585   9.103  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.125  -4.635   9.330  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.206  -3.001   9.433  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.184  -3.804   8.394  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.322  -4.517   7.058  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.385  -2.750   7.183  1.00  0.00           H  
ATOM     10  N   ILE A   2      -1.020  -2.674   8.002  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.342  -2.463   8.535  1.00  0.00           C  
ATOM     12  C   ILE A   2       0.510  -1.062   9.137  1.00  0.00           C  
ATOM     13  O   ILE A   2      -0.258  -0.148   8.828  1.00  0.00           O  
ATOM     14  CB  ILE A   2       1.438  -2.764   7.484  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       1.350  -1.927   6.181  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       1.499  -4.280   7.246  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       0.514  -2.508   5.031  1.00  0.00           C  
ATOM     18  H   ILE A   2      -1.376  -1.956   7.385  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.499  -3.155   9.364  1.00  0.00           H  
ATOM     20  HB  ILE A   2       2.390  -2.498   7.945  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.976  -0.932   6.415  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       2.360  -1.793   5.797  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       0.556  -4.646   6.842  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       2.300  -4.516   6.550  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       1.697  -4.785   8.192  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       0.512  -1.802   4.201  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.957  -3.441   4.683  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.512  -2.683   5.348  1.00  0.00           H  
ATOM     29  N   VAL A   3       1.513  -0.895  10.008  1.00  0.00           N  
ATOM     30  CA  VAL A   3       1.711   0.336  10.799  1.00  0.00           C  
ATOM     31  C   VAL A   3       2.651   1.332  10.111  1.00  0.00           C  
ATOM     32  O   VAL A   3       2.313   2.510   9.987  1.00  0.00           O  
ATOM     33  CB  VAL A   3       2.186   0.004  12.232  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       2.341   1.261  13.098  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       1.193  -0.924  12.949  1.00  0.00           C  
ATOM     36  H   VAL A   3       2.094  -1.694  10.220  1.00  0.00           H  
ATOM     37  HA  VAL A   3       0.744   0.827  10.891  1.00  0.00           H  
ATOM     38  HB  VAL A   3       3.152  -0.500  12.180  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       3.117   1.909  12.692  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       1.398   1.809  13.138  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       2.634   0.980  14.110  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       1.120  -1.880  12.431  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       1.536  -1.119  13.966  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       0.207  -0.461  12.986  1.00  0.00           H  
ATOM     45  N   GLU A   4       3.814   0.879   9.629  1.00  0.00           N  
ATOM     46  CA  GLU A   4       4.857   1.768   9.081  1.00  0.00           C  
ATOM     47  C   GLU A   4       4.526   2.295   7.669  1.00  0.00           C  
ATOM     48  O   GLU A   4       4.897   3.421   7.339  1.00  0.00           O  
ATOM     49  CB  GLU A   4       6.222   1.060   9.089  1.00  0.00           C  
ATOM     50  CG  GLU A   4       6.701   0.656  10.489  1.00  0.00           C  
ATOM     51  CD  GLU A   4       8.096   0.004  10.422  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       8.209  -1.151   9.944  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       9.090   0.641  10.851  1.00  0.00           O1-
ATOM     54  H   GLU A   4       4.036  -0.098   9.756  1.00  0.00           H  
ATOM     55  HA  GLU A   4       4.941   2.645   9.726  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       6.161   0.169   8.473  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       6.964   1.729   8.651  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       6.726   1.545  11.125  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       5.992  -0.050  10.930  1.00  0.00           H  
ATOM     60  N   GLN A   5       3.781   1.513   6.872  1.00  0.00           N  
ATOM     61  CA  GLN A   5       3.109   1.860   5.600  1.00  0.00           C  
ATOM     62  C   GLN A   5       3.960   2.410   4.430  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.451   2.475   3.312  1.00  0.00           O  
ATOM     64  CB  GLN A   5       1.925   2.802   5.897  1.00  0.00           C  
ATOM     65  CG  GLN A   5       0.821   2.141   6.735  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.145   3.174   7.308  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -1.165   3.514   6.720  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       0.146   3.732   8.465  1.00  0.00           N  
ATOM     69  H   GLN A   5       3.578   0.595   7.239  1.00  0.00           H  
ATOM     70  HA  GLN A   5       2.684   0.932   5.214  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.296   3.686   6.416  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       1.477   3.133   4.960  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       0.270   1.434   6.115  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       1.264   1.592   7.563  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       0.968   3.428   8.981  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.488   4.417   8.846  1.00  0.00           H  
ATOM     77  N   CYS A   6       5.222   2.803   4.630  1.00  0.00           N  
ATOM     78  CA  CYS A   6       5.967   3.671   3.708  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.210   5.005   3.476  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.143   5.825   4.393  1.00  0.00           O  
ATOM     81  CB  CYS A   6       6.425   2.881   2.463  1.00  0.00           C  
ATOM     82  SG  CYS A   6       7.249   3.857   1.176  1.00  0.00           S  
ATOM     83  H   CYS A   6       5.550   2.766   5.587  1.00  0.00           H  
ATOM     84  HA  CYS A   6       6.890   3.957   4.213  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       7.114   2.101   2.788  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       5.567   2.382   2.012  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.622   5.233   2.295  1.00  0.00           N  
ATOM     88  CA  CYS A   7       3.810   6.409   1.934  1.00  0.00           C  
ATOM     89  C   CYS A   7       4.470   7.803   2.125  1.00  0.00           C  
ATOM     90  O   CYS A   7       3.771   8.819   2.142  1.00  0.00           O  
ATOM     91  CB  CYS A   7       2.425   6.294   2.590  1.00  0.00           C  
ATOM     92  SG  CYS A   7       1.473   4.831   2.100  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.685   4.496   1.607  1.00  0.00           H  
ATOM     94  HA  CYS A   7       3.640   6.336   0.859  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       2.542   6.292   3.675  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       1.839   7.172   2.319  1.00  0.00           H  
ATOM     97  N   THR A   8       5.802   7.884   2.237  1.00  0.00           N  
ATOM     98  CA  THR A   8       6.570   9.144   2.356  1.00  0.00           C  
ATOM     99  C   THR A   8       6.993   9.669   0.979  1.00  0.00           C  
ATOM    100  O   THR A   8       6.518  10.713   0.527  1.00  0.00           O  
ATOM    101  CB  THR A   8       7.796   8.963   3.269  1.00  0.00           C  
ATOM    102  OG1 THR A   8       8.506   7.790   2.911  1.00  0.00           O  
ATOM    103  CG2 THR A   8       7.395   8.827   4.737  1.00  0.00           C  
ATOM    104  H   THR A   8       6.335   7.026   2.259  1.00  0.00           H  
ATOM    105  HA  THR A   8       5.942   9.913   2.806  1.00  0.00           H  
ATOM    106  HB  THR A   8       8.450   9.831   3.166  1.00  0.00           H  
ATOM    107  HG1 THR A   8       9.301   7.747   3.473  1.00  0.00           H  
ATOM    108 HG21 THR A   8       6.775   7.942   4.881  1.00  0.00           H  
ATOM    109 HG22 THR A   8       8.288   8.745   5.356  1.00  0.00           H  
ATOM    110 HG23 THR A   8       6.835   9.710   5.047  1.00  0.00           H  
ATOM    111  N   SER A   9       7.795   8.882   0.263  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.102   9.000  -1.173  1.00  0.00           C  
ATOM    113  C   SER A   9       7.641   7.729  -1.895  1.00  0.00           C  
ATOM    114  O   SER A   9       7.375   6.716  -1.244  1.00  0.00           O  
ATOM    115  CB  SER A   9       9.604   9.235  -1.387  1.00  0.00           C  
ATOM    116  OG  SER A   9      10.002  10.471  -0.812  1.00  0.00           O  
ATOM    117  H   SER A   9       8.140   8.055   0.736  1.00  0.00           H  
ATOM    118  HA  SER A   9       7.555   9.842  -1.607  1.00  0.00           H  
ATOM    119  HB2 SER A   9      10.167   8.418  -0.931  1.00  0.00           H  
ATOM    120  HB3 SER A   9       9.818   9.253  -2.458  1.00  0.00           H  
ATOM    121  HG  SER A   9      10.962  10.583  -0.955  1.00  0.00           H  
ATOM    122  N   ILE A  10       7.487   7.777  -3.223  1.00  0.00           N  
ATOM    123  CA  ILE A  10       6.854   6.700  -4.004  1.00  0.00           C  
ATOM    124  C   ILE A  10       7.648   5.397  -3.800  1.00  0.00           C  
ATOM    125  O   ILE A  10       8.832   5.320  -4.135  1.00  0.00           O  
ATOM    126  CB  ILE A  10       6.715   7.062  -5.504  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       5.957   8.384  -5.786  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       5.940   5.939  -6.219  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       6.740   9.670  -5.484  1.00  0.00           C  
ATOM    130  H   ILE A  10       7.749   8.622  -3.707  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.846   6.561  -3.608  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.708   7.129  -5.951  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       5.711   8.417  -6.848  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       5.021   8.396  -5.226  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       6.463   4.987  -6.131  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       4.941   5.849  -5.792  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       5.852   6.169  -7.281  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       7.784   9.555  -5.778  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       6.315  10.495  -6.053  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       6.672   9.920  -4.425  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.008   4.397  -3.189  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.709   3.316  -2.497  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.382   2.329  -3.462  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.716   1.698  -4.289  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.735   2.607  -1.545  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.931   3.726  -0.370  1.00  0.00           S  
ATOM    147  H   CYS A  11       6.039   4.536  -2.951  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.485   3.770  -1.881  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.964   2.114  -2.138  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       7.274   1.841  -0.982  1.00  0.00           H  
ATOM    151  N   SER A  12       9.697   2.157  -3.316  1.00  0.00           N  
ATOM    152  CA  SER A  12      10.465   1.101  -3.987  1.00  0.00           C  
ATOM    153  C   SER A  12      10.104  -0.274  -3.417  1.00  0.00           C  
ATOM    154  O   SER A  12       9.709  -0.392  -2.254  1.00  0.00           O  
ATOM    155  CB  SER A  12      11.972   1.349  -3.840  1.00  0.00           C  
ATOM    156  OG  SER A  12      12.341   2.566  -4.471  1.00  0.00           O  
ATOM    157  H   SER A  12      10.179   2.723  -2.625  1.00  0.00           H  
ATOM    158  HA  SER A  12      10.222   1.104  -5.050  1.00  0.00           H  
ATOM    159  HB2 SER A  12      12.233   1.391  -2.781  1.00  0.00           H  
ATOM    160  HB3 SER A  12      12.521   0.527  -4.303  1.00  0.00           H  
ATOM    161  HG  SER A  12      13.304   2.692  -4.363  1.00  0.00           H  
ATOM    162  N   LEU A  13      10.275  -1.341  -4.202  1.00  0.00           N  
ATOM    163  CA  LEU A  13       9.865  -2.694  -3.800  1.00  0.00           C  
ATOM    164  C   LEU A  13      10.627  -3.194  -2.555  1.00  0.00           C  
ATOM    165  O   LEU A  13      10.045  -3.888  -1.725  1.00  0.00           O  
ATOM    166  CB  LEU A  13      10.006  -3.663  -4.988  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.883  -3.556  -6.043  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.905  -2.261  -6.860  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.003  -4.722  -7.027  1.00  0.00           C  
ATOM    170  H   LEU A  13      10.612  -1.201  -5.144  1.00  0.00           H  
ATOM    171  HA  LEU A  13       8.812  -2.662  -3.518  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      10.980  -3.527  -5.460  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       9.977  -4.675  -4.582  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.921  -3.632  -5.540  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.897  -2.097  -7.280  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.184  -2.324  -7.675  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.618  -1.417  -6.234  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.184  -4.687  -7.745  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.953  -4.667  -7.559  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.948  -5.668  -6.487  1.00  0.00           H  
ATOM    181  N   TYR A  14      11.872  -2.747  -2.353  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.646  -2.968  -1.121  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.928  -2.456   0.147  1.00  0.00           C  
ATOM    184  O   TYR A  14      12.000  -3.087   1.204  1.00  0.00           O  
ATOM    185  CB  TYR A  14      14.007  -2.270  -1.284  1.00  0.00           C  
ATOM    186  CG  TYR A  14      14.880  -2.300  -0.041  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      15.702  -3.413   0.220  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      14.841  -1.224   0.870  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      16.483  -3.453   1.392  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      15.610  -1.267   2.049  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      16.437  -2.382   2.312  1.00  0.00           C  
ATOM    192  OH  TYR A  14      17.187  -2.435   3.448  1.00  0.00           O  
ATOM    193  H   TYR A  14      12.296  -2.201  -3.088  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.817  -4.038  -0.995  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      14.548  -2.743  -2.105  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      13.840  -1.228  -1.562  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      15.729  -4.242  -0.476  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      14.206  -0.369   0.674  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      17.114  -4.305   1.600  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      15.557  -0.449   2.754  1.00  0.00           H  
ATOM    201  HH  TYR A  14      17.072  -1.643   4.003  1.00  0.00           H  
ATOM    202  N   GLN A  15      11.201  -1.337   0.044  1.00  0.00           N  
ATOM    203  CA  GLN A  15      10.423  -0.761   1.151  1.00  0.00           C  
ATOM    204  C   GLN A  15       9.125  -1.550   1.382  1.00  0.00           C  
ATOM    205  O   GLN A  15       8.710  -1.748   2.523  1.00  0.00           O  
ATOM    206  CB  GLN A  15      10.092   0.716   0.869  1.00  0.00           C  
ATOM    207  CG  GLN A  15      11.333   1.573   0.575  1.00  0.00           C  
ATOM    208  CD  GLN A  15      10.960   3.021   0.276  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      10.771   3.412  -0.868  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      10.822   3.866   1.277  1.00  0.00           N  
ATOM    211  H   GLN A  15      11.104  -0.915  -0.872  1.00  0.00           H  
ATOM    212  HA  GLN A  15      11.021  -0.809   2.064  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       9.406   0.780   0.023  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       9.579   1.127   1.740  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      12.007   1.538   1.432  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      11.856   1.175  -0.293  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      10.971   3.565   2.228  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      10.553   4.813   1.065  1.00  0.00           H  
ATOM    219  N   LEU A  16       8.506  -2.038   0.301  1.00  0.00           N  
ATOM    220  CA  LEU A  16       7.293  -2.865   0.342  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.552  -4.268   0.922  1.00  0.00           C  
ATOM    222  O   LEU A  16       6.698  -4.812   1.620  1.00  0.00           O  
ATOM    223  CB  LEU A  16       6.691  -2.958  -1.073  1.00  0.00           C  
ATOM    224  CG  LEU A  16       6.241  -1.622  -1.690  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       5.680  -1.857  -3.089  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       5.168  -0.910  -0.861  1.00  0.00           C  
ATOM    227  H   LEU A  16       8.911  -1.822  -0.602  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.571  -2.384   1.001  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       7.433  -3.406  -1.729  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       5.836  -3.630  -1.042  1.00  0.00           H  
ATOM    231  HG  LEU A  16       7.108  -0.977  -1.791  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       5.362  -0.910  -3.523  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       6.457  -2.279  -3.724  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.832  -2.541  -3.043  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       4.315  -1.572  -0.706  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       5.575  -0.607   0.102  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       4.830  -0.014  -1.382  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.748  -4.831   0.714  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.159  -6.129   1.276  1.00  0.00           C  
ATOM    240  C   GLU A  17       9.137  -6.173   2.818  1.00  0.00           C  
ATOM    241  O   GLU A  17       8.990  -7.254   3.392  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.543  -6.534   0.739  1.00  0.00           C  
ATOM    243  CG  GLU A  17      10.453  -7.149  -0.664  1.00  0.00           C  
ATOM    244  CD  GLU A  17      11.849  -7.551  -1.181  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      12.308  -8.680  -0.878  1.00  0.00           O1-
ATOM    246  OE2 GLU A  17      12.497  -6.752  -1.899  1.00  0.00           O  
ATOM    247  H   GLU A  17       9.382  -4.367   0.072  1.00  0.00           H  
ATOM    248  HA  GLU A  17       8.448  -6.881   0.943  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      11.205  -5.669   0.725  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.976  -7.283   1.403  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       9.809  -8.031  -0.621  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       9.986  -6.442  -1.351  1.00  0.00           H  
ATOM    253  N   ASN A  18       9.174  -5.019   3.499  1.00  0.00           N  
ATOM    254  CA  ASN A  18       8.958  -4.917   4.949  1.00  0.00           C  
ATOM    255  C   ASN A  18       7.596  -5.504   5.381  1.00  0.00           C  
ATOM    256  O   ASN A  18       7.484  -6.131   6.437  1.00  0.00           O  
ATOM    257  CB  ASN A  18       9.060  -3.427   5.333  1.00  0.00           C  
ATOM    258  CG  ASN A  18       9.044  -3.177   6.837  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       9.566  -3.948   7.632  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       8.477  -2.073   7.268  1.00  0.00           N  
ATOM    261  H   ASN A  18       9.280  -4.161   2.974  1.00  0.00           H  
ATOM    262  HA  ASN A  18       9.742  -5.481   5.456  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       9.988  -3.010   4.941  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       8.229  -2.889   4.879  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       8.028  -1.440   6.625  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       8.460  -1.884   8.272  1.00  0.00           H  
ATOM    267  N   TYR A  19       6.575  -5.349   4.534  1.00  0.00           N  
ATOM    268  CA  TYR A  19       5.197  -5.803   4.764  1.00  0.00           C  
ATOM    269  C   TYR A  19       4.933  -7.201   4.189  1.00  0.00           C  
ATOM    270  O   TYR A  19       4.021  -7.894   4.642  1.00  0.00           O  
ATOM    271  CB  TYR A  19       4.246  -4.746   4.184  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.618  -3.338   4.628  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       4.773  -3.052   5.999  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       4.999  -2.378   3.670  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       5.349  -1.837   6.405  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       5.588  -1.165   4.071  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       5.796  -0.909   5.442  1.00  0.00           C  
ATOM    278  OH  TYR A  19       6.489   0.192   5.836  1.00  0.00           O  
ATOM    279  H   TYR A  19       6.750  -4.839   3.675  1.00  0.00           H  
ATOM    280  HA  TYR A  19       5.016  -5.862   5.838  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       4.316  -4.796   3.101  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       3.216  -4.985   4.452  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       4.511  -3.791   6.745  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       4.903  -2.597   2.618  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       5.509  -1.647   7.454  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       5.926  -0.457   3.329  1.00  0.00           H  
ATOM    287  HH  TYR A  19       6.807   0.715   5.084  1.00  0.00           H  
ATOM    288  N   CYS A  20       5.767  -7.648   3.245  1.00  0.00           N  
ATOM    289  CA  CYS A  20       5.784  -9.034   2.772  1.00  0.00           C  
ATOM    290  C   CYS A  20       6.438  -9.982   3.799  1.00  0.00           C  
ATOM    291  O   CYS A  20       6.015 -11.131   3.943  1.00  0.00           O  
ATOM    292  CB  CYS A  20       6.527  -9.103   1.431  1.00  0.00           C  
ATOM    293  SG  CYS A  20       6.051  -7.889   0.166  1.00  0.00           S  
ATOM    294  H   CYS A  20       6.467  -7.010   2.892  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.757  -9.365   2.612  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       7.597  -8.991   1.617  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       6.379 -10.101   1.017  1.00  0.00           H  
ATOM    298  N   ASN A  21       7.453  -9.493   4.524  1.00  0.00           N  
ATOM    299  CA  ASN A  21       8.234 -10.234   5.519  1.00  0.00           C  
ATOM    300  C   ASN A  21       8.438  -9.387   6.787  1.00  0.00           C  
ATOM    301  O   ASN A  21       8.917  -9.888   7.814  1.00  0.00           O  
ATOM    302  CB  ASN A  21       9.574 -10.653   4.881  1.00  0.00           C  
ATOM    303  CG  ASN A  21       9.400 -11.646   3.742  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       9.353 -11.291   2.572  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       9.286 -12.922   4.042  1.00  0.00           N  
ATOM    306  H   ASN A  21       7.779  -8.561   4.288  1.00  0.00           H  
ATOM    307  HA  ASN A  21       7.690 -11.130   5.824  1.00  0.00           H  
ATOM    308  HB2 ASN A  21      10.093  -9.772   4.501  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      10.209 -11.111   5.641  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       9.322 -13.227   5.002  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       9.161 -13.580   3.288  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       3.244   3.528  -6.413  1.00  0.00           N  
ATOM    314  CA  PHE B   1       4.008   2.322  -6.752  1.00  0.00           C  
ATOM    315  C   PHE B   1       4.928   2.544  -7.968  1.00  0.00           C  
ATOM    316  O   PHE B   1       6.017   1.974  -8.051  1.00  0.00           O  
ATOM    317  CB  PHE B   1       2.982   1.203  -7.004  1.00  0.00           C  
ATOM    318  CG  PHE B   1       3.485  -0.206  -7.277  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       4.678  -0.698  -6.708  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       2.686  -1.066  -8.057  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       5.071  -2.029  -6.939  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       3.077  -2.397  -8.281  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       4.275  -2.878  -7.727  1.00  0.00           C  
ATOM    324  H1  PHE B   1       3.731   4.414  -6.334  1.00  0.00           H  
ATOM    325  HA  PHE B   1       4.630   2.055  -5.897  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       2.333   1.139  -6.132  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       2.360   1.506  -7.846  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       5.295  -0.067  -6.087  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       1.756  -0.707  -8.477  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       5.986  -2.401  -6.501  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       2.451  -3.049  -8.874  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       4.579  -3.902  -7.900  1.00  0.00           H  
ATOM    333  N   VAL B   2       4.510   3.436  -8.874  1.00  0.00           N  
ATOM    334  CA  VAL B   2       5.287   3.944 -10.025  1.00  0.00           C  
ATOM    335  C   VAL B   2       5.165   5.472 -10.115  1.00  0.00           C  
ATOM    336  O   VAL B   2       6.173   6.169 -10.246  1.00  0.00           O  
ATOM    337  CB  VAL B   2       4.833   3.277 -11.345  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       5.686   3.736 -12.535  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       4.920   1.745 -11.285  1.00  0.00           C  
ATOM    340  H   VAL B   2       3.600   3.839  -8.698  1.00  0.00           H  
ATOM    341  HA  VAL B   2       6.342   3.710  -9.877  1.00  0.00           H  
ATOM    342  HB  VAL B   2       3.795   3.550 -11.542  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       5.578   4.809 -12.690  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       6.737   3.502 -12.356  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       5.358   3.231 -13.444  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       4.234   1.356 -10.533  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       4.639   1.318 -12.248  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       5.937   1.437 -11.038  1.00  0.00           H  
ATOM    349  N   ASN B   3       3.941   5.991  -9.967  1.00  0.00           N  
ATOM    350  CA  ASN B   3       3.610   7.420  -9.886  1.00  0.00           C  
ATOM    351  C   ASN B   3       3.143   7.806  -8.464  1.00  0.00           C  
ATOM    352  O   ASN B   3       2.922   6.944  -7.608  1.00  0.00           O  
ATOM    353  CB  ASN B   3       2.537   7.732 -10.954  1.00  0.00           C  
ATOM    354  CG  ASN B   3       3.013   7.591 -12.395  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       4.195   7.551 -12.709  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       2.096   7.535 -13.335  1.00  0.00           N  
ATOM    357  H   ASN B   3       3.173   5.348  -9.853  1.00  0.00           H  
ATOM    358  HA  ASN B   3       4.496   8.020 -10.103  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       1.679   7.076 -10.800  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       2.189   8.758 -10.834  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       1.117   7.579 -13.096  1.00  0.00           H  
ATOM    362 HD22 ASN B   3       2.397   7.452 -14.294  1.00  0.00           H  
ATOM    363  N   GLN B   4       2.963   9.107  -8.212  1.00  0.00           N  
ATOM    364  CA  GLN B   4       2.378   9.626  -6.967  1.00  0.00           C  
ATOM    365  C   GLN B   4       0.923   9.136  -6.779  1.00  0.00           C  
ATOM    366  O   GLN B   4       0.102   9.277  -7.688  1.00  0.00           O  
ATOM    367  CB  GLN B   4       2.402  11.166  -6.980  1.00  0.00           C  
ATOM    368  CG  GLN B   4       3.816  11.739  -6.790  1.00  0.00           C  
ATOM    369  CD  GLN B   4       3.872  13.270  -6.828  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       2.882  13.976  -6.979  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       5.046  13.851  -6.690  1.00  0.00           N  
ATOM    372  H   GLN B   4       3.152   9.767  -8.953  1.00  0.00           H  
ATOM    373  HA  GLN B   4       2.984   9.282  -6.132  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       1.984  11.525  -7.922  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       1.774  11.535  -6.168  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       4.195  11.409  -5.823  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       4.473  11.352  -7.570  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       5.881  13.297  -6.567  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       5.088  14.859  -6.715  1.00  0.00           H  
ATOM    380  N   HIS B   5       0.524   8.603  -5.619  1.00  0.00           N  
ATOM    381  CA  HIS B   5       1.333   8.138  -4.477  1.00  0.00           C  
ATOM    382  C   HIS B   5       0.543   7.062  -3.693  1.00  0.00           C  
ATOM    383  O   HIS B   5      -0.670   6.914  -3.873  1.00  0.00           O  
ATOM    384  CB  HIS B   5       1.708   9.327  -3.570  1.00  0.00           C  
ATOM    385  CG  HIS B   5       2.983   9.155  -2.768  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       3.430   7.987  -2.144  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       3.851  10.159  -2.459  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       4.512   8.330  -1.432  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       4.786   9.633  -1.600  1.00  0.00           N  
ATOM    390  H   HIS B   5      -0.457   8.361  -5.574  1.00  0.00           H  
ATOM    391  HA  HIS B   5       2.258   7.684  -4.835  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       1.834  10.220  -4.180  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       0.886   9.527  -2.882  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       3.786  11.183  -2.788  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       5.073   7.655  -0.800  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       5.492  10.157  -1.085  1.00  0.00           H  
ATOM    397  N   LEU B   6       1.219   6.320  -2.818  1.00  0.00           N  
ATOM    398  CA  LEU B   6       0.630   5.367  -1.876  1.00  0.00           C  
ATOM    399  C   LEU B   6      -0.029   6.104  -0.687  1.00  0.00           C  
ATOM    400  O   LEU B   6       0.388   7.205  -0.316  1.00  0.00           O  
ATOM    401  CB  LEU B   6       1.704   4.372  -1.379  1.00  0.00           C  
ATOM    402  CG  LEU B   6       2.491   3.527  -2.402  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       1.589   2.860  -3.435  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       3.587   4.306  -3.135  1.00  0.00           C  
ATOM    405  H   LEU B   6       2.189   6.567  -2.666  1.00  0.00           H  
ATOM    406  HA  LEU B   6      -0.150   4.803  -2.389  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       2.426   4.915  -0.768  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       1.203   3.664  -0.720  1.00  0.00           H  
ATOM    409  HG  LEU B   6       2.988   2.737  -1.839  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       0.790   2.327  -2.930  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       1.162   3.606  -4.105  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       2.172   2.149  -4.017  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       4.156   4.900  -2.421  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       4.248   3.597  -3.635  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       3.157   4.964  -3.888  1.00  0.00           H  
ATOM    416  N   CYS B   7      -1.019   5.455  -0.065  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -1.926   5.969   0.975  1.00  0.00           C  
ATOM    418  C   CYS B   7      -2.855   7.123   0.507  1.00  0.00           C  
ATOM    419  O   CYS B   7      -2.438   8.043  -0.195  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -1.188   6.332   2.276  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -0.274   5.013   3.127  1.00  0.00           S  
ATOM    422  H   CYS B   7      -1.298   4.574  -0.480  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -2.562   5.124   1.228  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -0.506   7.160   2.082  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -1.935   6.701   2.981  1.00  0.00           H  
ATOM    426  N   GLY B   8      -4.140   7.146   0.887  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -4.890   6.112   1.625  1.00  0.00           C  
ATOM    428  C   GLY B   8      -5.256   4.862   0.801  1.00  0.00           C  
ATOM    429  O   GLY B   8      -5.797   3.900   1.348  1.00  0.00           O  
ATOM    430  H   GLY B   8      -4.663   7.960   0.593  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -4.320   5.797   2.500  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -5.821   6.554   1.980  1.00  0.00           H  
ATOM    433  N   SER B   9      -4.938   4.864  -0.499  1.00  0.00           N  
ATOM    434  CA  SER B   9      -5.123   3.754  -1.448  1.00  0.00           C  
ATOM    435  C   SER B   9      -3.783   3.357  -2.104  1.00  0.00           C  
ATOM    436  O   SER B   9      -2.717   3.766  -1.638  1.00  0.00           O  
ATOM    437  CB  SER B   9      -6.205   4.166  -2.459  1.00  0.00           C  
ATOM    438  OG  SER B   9      -6.633   3.053  -3.228  1.00  0.00           O  
ATOM    439  H   SER B   9      -4.503   5.700  -0.861  1.00  0.00           H  
ATOM    440  HA  SER B   9      -5.491   2.875  -0.918  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -7.063   4.561  -1.913  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -5.819   4.949  -3.113  1.00  0.00           H  
ATOM    443  HG  SER B   9      -7.388   3.334  -3.783  1.00  0.00           H  
ATOM    444  N   HIS B  10      -3.818   2.537  -3.160  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -2.691   1.964  -3.931  1.00  0.00           C  
ATOM    446  C   HIS B  10      -1.714   1.054  -3.163  1.00  0.00           C  
ATOM    447  O   HIS B  10      -1.152   0.144  -3.771  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -1.933   3.057  -4.711  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -2.686   3.625  -5.892  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -2.293   3.516  -7.231  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -3.848   4.337  -5.836  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -3.230   4.162  -7.947  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -4.175   4.665  -7.134  1.00  0.00           N  
ATOM    454  H   HIS B  10      -4.751   2.286  -3.472  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -3.135   1.318  -4.690  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -1.655   3.871  -4.043  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -1.008   2.625  -5.096  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -4.400   4.583  -4.941  1.00  0.00           H  
ATOM    459  HE1 HIS B  10      -3.227   4.263  -9.027  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -4.989   5.191  -7.438  1.00  0.00           H  
ATOM    461  N   LEU B  11      -1.516   1.234  -1.852  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -0.552   0.464  -1.051  1.00  0.00           C  
ATOM    463  C   LEU B  11      -0.873  -1.038  -1.052  1.00  0.00           C  
ATOM    464  O   LEU B  11       0.016  -1.859  -1.268  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.509   1.044   0.378  1.00  0.00           C  
ATOM    466  CG  LEU B  11       0.501   0.352   1.319  1.00  0.00           C  
ATOM    467  CD1 LEU B  11       1.948   0.495   0.839  1.00  0.00           C  
ATOM    468  CD2 LEU B  11       0.397   0.954   2.720  1.00  0.00           C  
ATOM    469  H   LEU B  11      -1.972   2.029  -1.421  1.00  0.00           H  
ATOM    470  HA  LEU B  11       0.433   0.580  -1.504  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -0.263   2.105   0.322  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -1.504   0.956   0.818  1.00  0.00           H  
ATOM    473  HG  LEU B  11       0.260  -0.707   1.394  1.00  0.00           H  
ATOM    474 HD11 LEU B  11       2.203   1.549   0.726  1.00  0.00           H  
ATOM    475 HD12 LEU B  11       2.622   0.046   1.568  1.00  0.00           H  
ATOM    476 HD13 LEU B  11       2.084  -0.020  -0.110  1.00  0.00           H  
ATOM    477 HD21 LEU B  11       1.092   0.448   3.389  1.00  0.00           H  
ATOM    478 HD22 LEU B  11       0.643   2.014   2.690  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -0.615   0.827   3.103  1.00  0.00           H  
ATOM    480  N   VAL B  12      -2.146  -1.404  -0.877  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -2.589  -2.802  -0.926  1.00  0.00           C  
ATOM    482  C   VAL B  12      -2.443  -3.397  -2.328  1.00  0.00           C  
ATOM    483  O   VAL B  12      -2.005  -4.534  -2.457  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -4.022  -2.957  -0.389  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -4.086  -2.560   1.090  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -5.086  -2.158  -1.157  1.00  0.00           C  
ATOM    487  H   VAL B  12      -2.843  -0.699  -0.693  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -1.938  -3.387  -0.275  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -4.282  -4.007  -0.455  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -3.344  -3.125   1.654  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -3.893  -1.493   1.208  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -5.075  -2.788   1.488  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -5.145  -2.505  -2.188  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -6.062  -2.318  -0.697  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -4.862  -1.092  -1.140  1.00  0.00           H  
ATOM    496  N   GLU B  13      -2.713  -2.624  -3.385  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -2.554  -3.072  -4.779  1.00  0.00           C  
ATOM    498  C   GLU B  13      -1.083  -3.316  -5.143  1.00  0.00           C  
ATOM    499  O   GLU B  13      -0.771  -4.302  -5.813  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -3.175  -2.058  -5.753  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -4.691  -1.922  -5.563  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -5.300  -0.997  -6.633  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -5.379   0.233  -6.401  1.00  0.00           O  
ATOM    504  OE2 GLU B  13      -5.714  -1.495  -7.709  1.00  0.00           O1-
ATOM    505  H   GLU B  13      -3.020  -1.679  -3.212  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -3.073  -4.022  -4.909  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -2.702  -1.085  -5.624  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -2.978  -2.397  -6.772  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -5.149  -2.913  -5.623  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -4.898  -1.520  -4.567  1.00  0.00           H  
ATOM    511  N   ALA B  14      -0.171  -2.472  -4.648  1.00  0.00           N  
ATOM    512  CA  ALA B  14       1.266  -2.699  -4.750  1.00  0.00           C  
ATOM    513  C   ALA B  14       1.673  -3.987  -4.009  1.00  0.00           C  
ATOM    514  O   ALA B  14       2.329  -4.858  -4.580  1.00  0.00           O  
ATOM    515  CB  ALA B  14       1.992  -1.459  -4.211  1.00  0.00           C  
ATOM    516  H   ALA B  14      -0.490  -1.652  -4.142  1.00  0.00           H  
ATOM    517  HA  ALA B  14       1.529  -2.821  -5.802  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       3.060  -1.558  -4.395  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       1.627  -0.567  -4.719  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       1.822  -1.347  -3.140  1.00  0.00           H  
ATOM    521  N   LEU B  15       1.227  -4.165  -2.761  1.00  0.00           N  
ATOM    522  CA  LEU B  15       1.590  -5.321  -1.936  1.00  0.00           C  
ATOM    523  C   LEU B  15       1.021  -6.646  -2.465  1.00  0.00           C  
ATOM    524  O   LEU B  15       1.747  -7.641  -2.482  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.185  -5.050  -0.476  1.00  0.00           C  
ATOM    526  CG  LEU B  15       2.047  -3.964   0.199  1.00  0.00           C  
ATOM    527  CD1 LEU B  15       1.450  -3.558   1.546  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       3.471  -4.455   0.447  1.00  0.00           C  
ATOM    529  H   LEU B  15       0.668  -3.428  -2.342  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.671  -5.438  -1.985  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       0.137  -4.751  -0.450  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.282  -5.973   0.096  1.00  0.00           H  
ATOM    533  HG  LEU B  15       2.101  -3.081  -0.433  1.00  0.00           H  
ATOM    534 HD11 LEU B  15       2.048  -2.763   1.990  1.00  0.00           H  
ATOM    535 HD12 LEU B  15       0.434  -3.194   1.399  1.00  0.00           H  
ATOM    536 HD13 LEU B  15       1.431  -4.413   2.219  1.00  0.00           H  
ATOM    537 HD21 LEU B  15       3.949  -4.743  -0.484  1.00  0.00           H  
ATOM    538 HD22 LEU B  15       4.059  -3.658   0.893  1.00  0.00           H  
ATOM    539 HD23 LEU B  15       3.453  -5.315   1.114  1.00  0.00           H  
ATOM    540  N   TYR B  16      -0.209  -6.666  -2.990  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -0.786  -7.844  -3.651  1.00  0.00           C  
ATOM    542  C   TYR B  16       0.061  -8.336  -4.836  1.00  0.00           C  
ATOM    543  O   TYR B  16       0.084  -9.537  -5.094  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -2.223  -7.553  -4.128  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -3.281  -7.509  -3.036  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -3.342  -8.532  -2.070  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -4.226  -6.464  -2.998  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -4.272  -8.465  -1.020  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -5.173  -6.399  -1.957  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -5.183  -7.388  -0.950  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -6.069  -7.298   0.078  1.00  0.00           O  
ATOM    552  H   TYR B  16      -0.778  -5.829  -2.919  1.00  0.00           H  
ATOM    553  HA  TYR B  16      -0.821  -8.659  -2.927  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -2.223  -6.611  -4.679  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -2.519  -8.335  -4.826  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -2.670  -9.376  -2.126  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -4.210  -5.692  -3.755  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -4.282  -9.241  -0.271  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -5.881  -5.585  -1.911  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -5.906  -7.990   0.745  1.00  0.00           H  
ATOM    561  N   LEU B  17       0.788  -7.450  -5.528  1.00  0.00           N  
ATOM    562  CA  LEU B  17       1.663  -7.799  -6.656  1.00  0.00           C  
ATOM    563  C   LEU B  17       3.112  -8.114  -6.231  1.00  0.00           C  
ATOM    564  O   LEU B  17       3.761  -8.959  -6.850  1.00  0.00           O  
ATOM    565  CB  LEU B  17       1.613  -6.653  -7.686  1.00  0.00           C  
ATOM    566  CG  LEU B  17       0.237  -6.461  -8.358  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       0.242  -5.183  -9.197  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      -0.129  -7.631  -9.277  1.00  0.00           C  
ATOM    569  H   LEU B  17       0.722  -6.475  -5.264  1.00  0.00           H  
ATOM    570  HA  LEU B  17       1.287  -8.704  -7.133  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       1.896  -5.725  -7.186  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       2.354  -6.847  -8.463  1.00  0.00           H  
ATOM    573  HG  LEU B  17      -0.538  -6.365  -7.599  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       1.018  -5.237  -9.962  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      -0.729  -5.050  -9.673  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       0.427  -4.328  -8.548  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      -0.244  -8.544  -8.695  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      -1.077  -7.425  -9.773  1.00  0.00           H  
ATOM    579 HD23 LEU B  17       0.647  -7.775 -10.029  1.00  0.00           H  
ATOM    580  N   VAL B  18       3.620  -7.465  -5.178  1.00  0.00           N  
ATOM    581  CA  VAL B  18       5.028  -7.555  -4.726  1.00  0.00           C  
ATOM    582  C   VAL B  18       5.270  -8.721  -3.764  1.00  0.00           C  
ATOM    583  O   VAL B  18       6.318  -9.367  -3.821  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.447  -6.206  -4.100  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       6.829  -6.181  -3.432  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       5.478  -5.148  -5.204  1.00  0.00           C  
ATOM    587  H   VAL B  18       3.037  -6.749  -4.756  1.00  0.00           H  
ATOM    588  HA  VAL B  18       5.668  -7.729  -5.592  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.708  -5.916  -3.351  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       7.064  -5.164  -3.110  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       6.837  -6.822  -2.550  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       7.593  -6.519  -4.131  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.254  -5.387  -5.929  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       4.522  -5.112  -5.719  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       5.662  -4.172  -4.767  1.00  0.00           H  
ATOM    596  N   CYS B  19       4.304  -9.020  -2.896  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.456  -9.990  -1.806  1.00  0.00           C  
ATOM    598  C   CYS B  19       4.181 -11.448  -2.218  1.00  0.00           C  
ATOM    599  O   CYS B  19       3.193 -12.051  -1.792  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.612  -9.548  -0.605  1.00  0.00           C  
ATOM    601  SG  CYS B  19       4.019  -7.934   0.104  1.00  0.00           S  
ATOM    602  H   CYS B  19       3.471  -8.439  -2.909  1.00  0.00           H  
ATOM    603  HA  CYS B  19       5.497  -9.975  -1.485  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       2.565  -9.532  -0.903  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       3.728 -10.293   0.183  1.00  0.00           H  
ATOM    606  N   GLY B  20       5.071 -12.013  -3.037  1.00  0.00           N  
ATOM    607  CA  GLY B  20       5.133 -13.441  -3.377  1.00  0.00           C  
ATOM    608  C   GLY B  20       5.675 -13.707  -4.785  1.00  0.00           C  
ATOM    609  O   GLY B  20       5.819 -12.787  -5.592  1.00  0.00           O  
ATOM    610  H   GLY B  20       5.805 -11.416  -3.405  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       5.784 -13.943  -2.661  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       4.146 -13.895  -3.298  1.00  0.00           H  
ATOM    613  N   GLU B  21       5.948 -14.974  -5.112  1.00  0.00           N  
ATOM    614  CA  GLU B  21       6.504 -15.379  -6.421  1.00  0.00           C  
ATOM    615  C   GLU B  21       5.548 -15.153  -7.615  1.00  0.00           C  
ATOM    616  O   GLU B  21       5.996 -15.060  -8.761  1.00  0.00           O  
ATOM    617  CB  GLU B  21       7.069 -16.813  -6.353  1.00  0.00           C  
ATOM    618  CG  GLU B  21       6.149 -17.910  -5.790  1.00  0.00           C  
ATOM    619  CD  GLU B  21       4.928 -18.212  -6.678  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       5.102 -18.758  -7.795  1.00  0.00           O  
ATOM    621  OE2 GLU B  21       3.784 -17.928  -6.249  1.00  0.00           O1-
ATOM    622  H   GLU B  21       5.809 -15.690  -4.412  1.00  0.00           H  
ATOM    623  HA  GLU B  21       7.359 -14.730  -6.622  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       7.411 -17.108  -7.345  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       7.952 -16.780  -5.713  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       6.740 -18.823  -5.684  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       5.827 -17.629  -4.784  1.00  0.00           H  
ATOM    628  N   ARG B  22       4.249 -14.967  -7.337  1.00  0.00           N  
ATOM    629  CA  ARG B  22       3.228 -14.400  -8.239  1.00  0.00           C  
ATOM    630  C   ARG B  22       2.357 -13.372  -7.489  1.00  0.00           C  
ATOM    631  O   ARG B  22       1.140 -13.302  -7.672  1.00  0.00           O  
ATOM    632  CB  ARG B  22       2.439 -15.549  -8.901  1.00  0.00           C  
ATOM    633  CG  ARG B  22       1.748 -15.117 -10.207  1.00  0.00           C  
ATOM    634  CD  ARG B  22       1.024 -16.286 -10.891  1.00  0.00           C  
ATOM    635  NE  ARG B  22      -0.109 -16.799 -10.090  1.00  0.00           N  
ATOM    636  CZ  ARG B  22      -1.335 -16.307 -10.024  1.00  0.00           C  
ATOM    637  NH1 ARG B  22      -1.702 -15.252 -10.697  1.00  0.00           N1+
ATOM    638  NH2 ARG B  22      -2.231 -16.877  -9.270  1.00  0.00           N  
ATOM    639  H   ARG B  22       3.969 -15.155  -6.382  1.00  0.00           H  
ATOM    640  HA  ARG B  22       3.741 -13.846  -9.027  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       3.131 -16.356  -9.146  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       1.704 -15.939  -8.194  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       1.033 -14.319 -10.014  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       2.505 -14.737 -10.894  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       0.671 -15.961 -11.871  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       1.743 -17.091 -11.055  1.00  0.00           H  
ATOM    647  HE  ARG B  22       0.068 -17.623  -9.537  1.00  0.00           H  
ATOM    648 HH11 ARG B  22      -1.033 -14.790 -11.288  1.00  0.00           H  
ATOM    649 HH12 ARG B  22      -2.642 -14.901 -10.627  1.00  0.00           H  
ATOM    650 HH21 ARG B  22      -1.996 -17.696  -8.734  1.00  0.00           H  
ATOM    651 HH22 ARG B  22      -3.164 -16.503  -9.221  1.00  0.00           H  
ATOM    652  N   GLY B  23       2.977 -12.617  -6.577  1.00  0.00           N  
ATOM    653  CA  GLY B  23       2.284 -11.807  -5.571  1.00  0.00           C  
ATOM    654  C   GLY B  23       1.562 -12.654  -4.509  1.00  0.00           C  
ATOM    655  O   GLY B  23       1.836 -13.849  -4.361  1.00  0.00           O  
ATOM    656  H   GLY B  23       3.983 -12.700  -6.502  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       2.996 -11.152  -5.070  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       1.552 -11.184  -6.081  1.00  0.00           H  
HETATM  659  N   DHI B  24       0.624 -12.042  -3.779  1.00  0.00           N  
HETATM  660  CA  DHI B  24      -0.254 -12.718  -2.806  1.00  0.00           C  
HETATM  661  C   DHI B  24      -0.608 -11.851  -1.577  1.00  0.00           C  
HETATM  662  O   DHI B  24      -1.782 -11.671  -1.245  1.00  0.00           O  
HETATM  663  CB  DHI B  24      -1.482 -13.302  -3.540  1.00  0.00           C  
HETATM  664  CG  DHI B  24      -2.307 -12.318  -4.345  1.00  0.00           C  
HETATM  665  ND1 DHI B  24      -3.526 -11.754  -3.954  1.00  0.00           N  
HETATM  666  CD2 DHI B  24      -2.017 -11.892  -5.610  1.00  0.00           C  
HETATM  667  CE1 DHI B  24      -3.924 -10.980  -4.979  1.00  0.00           C  
HETATM  668  NE2 DHI B  24      -3.037 -11.046  -5.987  1.00  0.00           N  
HETATM  669  H   DHI B  24       0.416 -11.075  -4.009  1.00  0.00           H  
HETATM  670  HA  DHI B  24       0.294 -13.567  -2.394  1.00  0.00           H  
HETATM  671  HB2 DHI B  24      -1.133 -14.078  -4.223  1.00  0.00           H  
HETATM  672  HB3 DHI B  24      -2.130 -13.794  -2.814  1.00  0.00           H  
HETATM  673  HD2 DHI B  24      -1.149 -12.171  -6.195  1.00  0.00           H  
HETATM  674  HE1 DHI B  24      -4.835 -10.391  -4.995  1.00  0.00           H  
HETATM  675  HE2 DHI B  24      -3.120 -10.558  -6.873  1.00  0.00           H  
ATOM    676  N   PHE B  25       0.411 -11.311  -0.888  1.00  0.00           N  
ATOM    677  CA  PHE B  25       0.286 -10.628   0.424  1.00  0.00           C  
ATOM    678  C   PHE B  25      -0.470 -11.492   1.472  1.00  0.00           C  
ATOM    679  O   PHE B  25      -0.575 -12.715   1.329  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -0.298  -9.211   0.188  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -0.320  -8.224   1.353  1.00  0.00           C  
ATOM    682  CD1 PHE B  25       0.846  -7.943   2.099  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -1.520  -7.556   1.681  1.00  0.00           C  
ATOM    684  CE1 PHE B  25       0.807  -7.019   3.158  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -1.551  -6.619   2.729  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -0.389  -6.353   3.472  1.00  0.00           C  
ATOM    687  H   PHE B  25       1.346 -11.520  -1.220  1.00  0.00           H  
ATOM    688  HA  PHE B  25       1.290 -10.498   0.825  1.00  0.00           H  
ATOM    689  HB2 PHE B  25       0.272  -8.741  -0.610  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -1.317  -9.322  -0.176  1.00  0.00           H  
ATOM    691  HD1 PHE B  25       1.787  -8.419   1.870  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -2.435  -7.758   1.138  1.00  0.00           H  
ATOM    693  HE1 PHE B  25       1.702  -6.814   3.728  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -2.475  -6.113   2.974  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -0.415  -5.639   4.284  1.00  0.00           H  
ATOM    696  N   TYR B  26      -0.972 -10.882   2.550  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -1.938 -11.483   3.476  1.00  0.00           C  
ATOM    698  C   TYR B  26      -2.966 -10.438   3.928  1.00  0.00           C  
ATOM    699  O   TYR B  26      -2.611  -9.291   4.211  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -1.231 -12.095   4.695  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -2.211 -12.678   5.701  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -2.813 -13.927   5.446  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -2.591 -11.937   6.839  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -3.792 -14.434   6.324  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -3.565 -12.444   7.720  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -4.173 -13.691   7.464  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -5.125 -14.166   8.313  1.00  0.00           O  
ATOM    708  H   TYR B  26      -0.819  -9.886   2.644  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -2.479 -12.279   2.962  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -0.558 -12.885   4.359  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -0.628 -11.329   5.184  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -2.533 -14.493   4.566  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -2.152 -10.966   7.033  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -4.256 -15.389   6.121  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -3.856 -11.879   8.594  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -5.462 -15.036   8.040  1.00  0.00           H  
ATOM    717  N   THR B  27      -4.236 -10.836   4.033  1.00  0.00           N  
ATOM    718  CA  THR B  27      -5.327  -9.965   4.496  1.00  0.00           C  
ATOM    719  C   THR B  27      -6.296 -10.768   5.380  1.00  0.00           C  
ATOM    720  O   THR B  27      -6.862 -11.757   4.900  1.00  0.00           O  
ATOM    721  CB  THR B  27      -6.084  -9.322   3.314  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -5.216  -8.984   2.249  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -6.749  -8.013   3.727  1.00  0.00           C  
ATOM    724  H   THR B  27      -4.464 -11.792   3.799  1.00  0.00           H  
ATOM    725  HA  THR B  27      -4.893  -9.156   5.079  1.00  0.00           H  
ATOM    726  HB  THR B  27      -6.840 -10.011   2.936  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -4.461  -8.513   2.640  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -5.986  -7.292   4.029  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -7.302  -7.607   2.880  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -7.440  -8.187   4.552  1.00  0.00           H  
ATOM    731  N   PRO B  28      -6.493 -10.400   6.663  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -7.334 -11.157   7.592  1.00  0.00           C  
ATOM    733  C   PRO B  28      -8.839 -10.951   7.335  1.00  0.00           C  
ATOM    734  O   PRO B  28      -9.258  -9.957   6.732  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -6.908 -10.690   8.987  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -6.488  -9.241   8.752  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -5.855  -9.291   7.361  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -7.115 -12.222   7.502  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -7.712 -10.767   9.720  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -6.041 -11.267   9.313  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -7.370  -8.599   8.732  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -5.778  -8.898   9.505  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -6.022  -8.345   6.844  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -4.785  -9.487   7.453  1.00  0.00           H  
ATOM    745  N   LYS B  29      -9.658 -11.892   7.824  1.00  0.00           N  
ATOM    746  CA  LYS B  29     -11.131 -11.891   7.725  1.00  0.00           C  
ATOM    747  C   LYS B  29     -11.775 -12.455   9.002  1.00  0.00           C  
ATOM    748  O   LYS B  29     -11.219 -13.360   9.632  1.00  0.00           O  
ATOM    749  CB  LYS B  29     -11.540 -12.681   6.464  1.00  0.00           C  
ATOM    750  CG  LYS B  29     -13.049 -12.632   6.171  1.00  0.00           C  
ATOM    751  CD  LYS B  29     -13.373 -13.314   4.833  1.00  0.00           C  
ATOM    752  CE  LYS B  29     -14.884 -13.401   4.564  1.00  0.00           C  
ATOM    753  NZ  LYS B  29     -15.503 -12.067   4.336  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -9.232 -12.665   8.319  1.00  0.00           H  
ATOM    755  HA  LYS B  29     -11.476 -10.862   7.612  1.00  0.00           H  
ATOM    756  HB2 LYS B  29     -11.011 -12.260   5.607  1.00  0.00           H  
ATOM    757  HB3 LYS B  29     -11.231 -13.722   6.575  1.00  0.00           H  
ATOM    758  HG2 LYS B  29     -13.590 -13.146   6.966  1.00  0.00           H  
ATOM    759  HG3 LYS B  29     -13.369 -11.590   6.136  1.00  0.00           H  
ATOM    760  HD2 LYS B  29     -12.885 -12.779   4.017  1.00  0.00           H  
ATOM    761  HD3 LYS B  29     -12.977 -14.331   4.855  1.00  0.00           H  
ATOM    762  HE2 LYS B  29     -15.037 -14.029   3.681  1.00  0.00           H  
ATOM    763  HE3 LYS B  29     -15.365 -13.900   5.410  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29     -15.070 -11.589   3.558  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29     -16.488 -12.160   4.123  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29     -15.426 -11.477   5.152  1.00  0.00           H  
ATOM    767  N   THR B  30     -12.945 -11.925   9.373  1.00  0.00           N  
ATOM    768  CA  THR B  30     -13.771 -12.346  10.527  1.00  0.00           C  
ATOM    769  C   THR B  30     -15.273 -12.160  10.265  1.00  0.00           C  
ATOM    770  O   THR B  30     -16.082 -12.798  10.977  1.00  0.00           O  
ATOM    771  CB  THR B  30     -13.319 -11.613  11.800  1.00  0.00           C  
ATOM    772  OG1 THR B  30     -13.889 -12.227  12.935  1.00  0.00           O  
ATOM    773  CG2 THR B  30     -13.647 -10.117  11.823  1.00  0.00           C  
ATOM    774  OXT THR B  30     -15.642 -11.400   9.339  1.00  0.00           O1-
ATOM    775  H   THR B  30     -13.338 -11.208   8.780  1.00  0.00           H  
ATOM    776  HA  THR B  30     -13.613 -13.412  10.690  1.00  0.00           H  
ATOM    777  HB  THR B  30     -12.235 -11.716  11.884  1.00  0.00           H  
ATOM    778  HG1 THR B  30     -14.829 -12.389  12.733  1.00  0.00           H  
ATOM    779 HG21 THR B  30     -14.725  -9.958  11.802  1.00  0.00           H  
ATOM    780 HG22 THR B  30     -13.239  -9.671  12.730  1.00  0.00           H  
ATOM    781 HG23 THR B  30     -13.194  -9.626  10.962  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -2.090   1.113  10.883  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.074   0.146   9.765  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.230   0.617   8.593  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.775   1.762   8.556  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.171   1.195  11.290  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.380   2.021  10.552  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.744   0.809  11.591  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.680  -0.809  10.114  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.093  -0.013   9.410  1.00  0.00           H  
ATOM     10  N   ILE A   2      -1.043  -0.258   7.603  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.245  -0.019   6.381  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.794   1.151   5.549  1.00  0.00           C  
ATOM     13  O   ILE A   2      -0.019   1.905   4.962  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.171  -1.334   5.563  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.727  -2.337   6.321  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       0.367  -1.125   4.133  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       0.656  -3.777   5.802  1.00  0.00           C  
ATOM     18  H   ILE A   2      -1.437  -1.189   7.725  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.770   0.248   6.672  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.178  -1.746   5.483  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       1.756  -1.993   6.266  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.458  -2.363   7.375  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       0.395  -2.070   3.596  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -0.286  -0.463   3.565  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       1.373  -0.703   4.165  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       0.979  -3.831   4.765  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       1.312  -4.405   6.404  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.365  -4.144   5.883  1.00  0.00           H  
ATOM     29  N   VAL A   3      -2.115   1.351   5.549  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.819   2.386   4.764  1.00  0.00           C  
ATOM     31  C   VAL A   3      -2.456   3.838   5.127  1.00  0.00           C  
ATOM     32  O   VAL A   3      -2.743   4.749   4.352  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -4.347   2.183   4.834  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -4.758   0.874   4.146  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -4.892   2.183   6.269  1.00  0.00           C  
ATOM     36  H   VAL A   3      -2.678   0.685   6.058  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.520   2.260   3.722  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.833   2.997   4.297  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -4.395   0.867   3.119  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.349   0.013   4.675  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.846   0.794   4.131  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.496   1.338   6.832  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.623   3.112   6.773  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.980   2.108   6.244  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.801   4.077   6.268  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.278   5.401   6.656  1.00  0.00           C  
ATOM     47  C   GLU A   4       0.063   5.749   5.958  1.00  0.00           C  
ATOM     48  O   GLU A   4       0.491   6.905   5.955  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.207   5.449   8.195  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.863   6.832   8.764  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.116   6.895  10.284  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -0.279   6.390  11.072  1.00  0.00           O1-
ATOM     53  OE2 GLU A   4      -2.152   7.463  10.707  1.00  0.00           O  
ATOM     54  H   GLU A   4      -1.593   3.292   6.871  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -1.996   6.160   6.342  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -2.186   5.163   8.584  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.481   4.718   8.550  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       0.185   7.061   8.561  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.474   7.585   8.258  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.703   4.765   5.316  1.00  0.00           N  
ATOM     61  CA  GLN A   5       1.927   4.886   4.514  1.00  0.00           C  
ATOM     62  C   GLN A   5       1.605   4.714   3.012  1.00  0.00           C  
ATOM     63  O   GLN A   5       0.515   4.267   2.649  1.00  0.00           O  
ATOM     64  CB  GLN A   5       2.952   3.836   4.991  1.00  0.00           C  
ATOM     65  CG  GLN A   5       3.503   4.065   6.413  1.00  0.00           C  
ATOM     66  CD  GLN A   5       2.492   3.809   7.529  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       2.219   4.660   8.365  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       1.903   2.633   7.589  1.00  0.00           N  
ATOM     69  H   GLN A   5       0.258   3.854   5.307  1.00  0.00           H  
ATOM     70  HA  GLN A   5       2.361   5.878   4.650  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.513   2.840   4.923  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       3.804   3.844   4.314  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       4.345   3.393   6.570  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       3.876   5.087   6.489  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       2.110   1.944   6.886  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       1.153   2.496   8.255  1.00  0.00           H  
ATOM     77  N   CYS A   6       2.496   5.042   2.071  1.00  0.00           N  
ATOM     78  CA  CYS A   6       3.776   5.755   2.185  1.00  0.00           C  
ATOM     79  C   CYS A   6       3.589   7.274   1.976  1.00  0.00           C  
ATOM     80  O   CYS A   6       4.301   8.064   2.594  1.00  0.00           O  
ATOM     81  CB  CYS A   6       4.761   5.130   1.177  1.00  0.00           C  
ATOM     82  SG  CYS A   6       5.219   3.409   1.511  1.00  0.00           S  
ATOM     83  H   CYS A   6       2.196   4.847   1.124  1.00  0.00           H  
ATOM     84  HA  CYS A   6       4.197   5.627   3.181  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       4.355   5.199   0.168  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       5.692   5.693   1.184  1.00  0.00           H  
ATOM     87  N   CYS A   7       2.574   7.660   1.190  1.00  0.00           N  
ATOM     88  CA  CYS A   7       1.888   8.959   1.092  1.00  0.00           C  
ATOM     89  C   CYS A   7       2.778  10.202   0.871  1.00  0.00           C  
ATOM     90  O   CYS A   7       2.776  10.768  -0.223  1.00  0.00           O  
ATOM     91  CB  CYS A   7       0.904   9.096   2.265  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -0.258   7.709   2.480  1.00  0.00           S  
ATOM     93  H   CYS A   7       2.138   6.911   0.665  1.00  0.00           H  
ATOM     94  HA  CYS A   7       1.273   8.906   0.195  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.479   9.189   3.188  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       0.327  10.014   2.141  1.00  0.00           H  
ATOM     97  N   THR A   8       3.548  10.624   1.876  1.00  0.00           N  
ATOM     98  CA  THR A   8       4.557  11.698   1.775  1.00  0.00           C  
ATOM     99  C   THR A   8       5.827  11.224   1.049  1.00  0.00           C  
ATOM    100  O   THR A   8       6.514  12.027   0.411  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.923  12.208   3.183  1.00  0.00           C  
ATOM    102  OG1 THR A   8       3.747  12.495   3.919  1.00  0.00           O  
ATOM    103  CG2 THR A   8       5.752  13.495   3.168  1.00  0.00           C  
ATOM    104  H   THR A   8       3.509  10.106   2.744  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.137  12.530   1.209  1.00  0.00           H  
ATOM    106  HB  THR A   8       5.482  11.432   3.709  1.00  0.00           H  
ATOM    107  HG1 THR A   8       4.016  12.715   4.829  1.00  0.00           H  
ATOM    108 HG21 THR A   8       5.904  13.850   4.188  1.00  0.00           H  
ATOM    109 HG22 THR A   8       6.729  13.305   2.726  1.00  0.00           H  
ATOM    110 HG23 THR A   8       5.238  14.265   2.591  1.00  0.00           H  
ATOM    111  N   SER A   9       6.126   9.920   1.101  1.00  0.00           N  
ATOM    112  CA  SER A   9       7.386   9.322   0.633  1.00  0.00           C  
ATOM    113  C   SER A   9       7.208   8.307  -0.506  1.00  0.00           C  
ATOM    114  O   SER A   9       6.177   7.641  -0.627  1.00  0.00           O  
ATOM    115  CB  SER A   9       8.114   8.649   1.804  1.00  0.00           C  
ATOM    116  OG  SER A   9       8.382   9.591   2.835  1.00  0.00           O  
ATOM    117  H   SER A   9       5.498   9.318   1.622  1.00  0.00           H  
ATOM    118  HA  SER A   9       8.041  10.111   0.263  1.00  0.00           H  
ATOM    119  HB2 SER A   9       7.497   7.839   2.195  1.00  0.00           H  
ATOM    120  HB3 SER A   9       9.058   8.228   1.449  1.00  0.00           H  
ATOM    121  HG  SER A   9       8.850   9.132   3.559  1.00  0.00           H  
ATOM    122  N   ILE A  10       8.264   8.157  -1.312  1.00  0.00           N  
ATOM    123  CA  ILE A  10       8.436   7.082  -2.302  1.00  0.00           C  
ATOM    124  C   ILE A  10       8.507   5.726  -1.578  1.00  0.00           C  
ATOM    125  O   ILE A  10       9.174   5.629  -0.543  1.00  0.00           O  
ATOM    126  CB  ILE A  10       9.743   7.321  -3.107  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       9.813   8.694  -3.820  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      10.003   6.201  -4.130  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       8.876   8.858  -5.020  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.066   8.743  -1.130  1.00  0.00           H  
ATOM    131  HA  ILE A  10       7.586   7.079  -2.985  1.00  0.00           H  
ATOM    132  HB  ILE A  10      10.571   7.301  -2.397  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.604   9.491  -3.107  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      10.835   8.848  -4.172  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       9.131   6.066  -4.768  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      10.862   6.463  -4.749  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      10.229   5.265  -3.621  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       8.913   9.889  -5.370  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       9.187   8.206  -5.836  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       7.858   8.614  -4.727  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.896   4.673  -2.140  1.00  0.00           N  
ATOM    142  CA  CYS A  11       8.181   3.289  -1.740  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.458   2.370  -2.941  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.587   2.121  -3.776  1.00  0.00           O  
ATOM    145  CB  CYS A  11       7.105   2.712  -0.815  1.00  0.00           C  
ATOM    146  SG  CYS A  11       7.154   3.340   0.886  1.00  0.00           S  
ATOM    147  H   CYS A  11       7.366   4.817  -2.992  1.00  0.00           H  
ATOM    148  HA  CYS A  11       9.090   3.293  -1.153  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       6.120   2.882  -1.249  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       7.285   1.637  -0.743  1.00  0.00           H  
ATOM    151  N   SER A  12       9.680   1.836  -2.982  1.00  0.00           N  
ATOM    152  CA  SER A  12      10.146   0.806  -3.922  1.00  0.00           C  
ATOM    153  C   SER A  12      10.024  -0.607  -3.329  1.00  0.00           C  
ATOM    154  O   SER A  12       9.714  -0.765  -2.148  1.00  0.00           O  
ATOM    155  CB  SER A  12      11.587   1.123  -4.338  1.00  0.00           C  
ATOM    156  OG  SER A  12      11.597   2.331  -5.083  1.00  0.00           O  
ATOM    157  H   SER A  12      10.341   2.139  -2.273  1.00  0.00           H  
ATOM    158  HA  SER A  12       9.526   0.831  -4.819  1.00  0.00           H  
ATOM    159  HB2 SER A  12      12.224   1.212  -3.454  1.00  0.00           H  
ATOM    160  HB3 SER A  12      11.978   0.321  -4.967  1.00  0.00           H  
ATOM    161  HG  SER A  12      11.651   3.075  -4.457  1.00  0.00           H  
ATOM    162  N   LEU A  13      10.276  -1.651  -4.130  1.00  0.00           N  
ATOM    163  CA  LEU A  13      10.021  -3.060  -3.773  1.00  0.00           C  
ATOM    164  C   LEU A  13      10.657  -3.482  -2.434  1.00  0.00           C  
ATOM    165  O   LEU A  13      10.017  -4.178  -1.651  1.00  0.00           O  
ATOM    166  CB  LEU A  13      10.521  -3.979  -4.907  1.00  0.00           C  
ATOM    167  CG  LEU A  13       9.557  -4.140  -6.099  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.326  -2.849  -6.888  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      10.111  -5.185  -7.068  1.00  0.00           C  
ATOM    170  H   LEU A  13      10.556  -1.461  -5.081  1.00  0.00           H  
ATOM    171  HA  LEU A  13       8.945  -3.203  -3.664  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      11.494  -3.633  -5.260  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      10.667  -4.976  -4.483  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.599  -4.495  -5.726  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.797  -2.125  -6.272  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      10.280  -2.439  -7.220  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.708  -3.058  -7.761  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      11.069  -4.855  -7.469  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      10.246  -6.134  -6.548  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.409  -5.337  -7.888  1.00  0.00           H  
ATOM    181  N   TYR A  14      11.871  -3.010  -2.131  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.558  -3.246  -0.852  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.784  -2.699   0.367  1.00  0.00           C  
ATOM    184  O   TYR A  14      11.730  -3.341   1.418  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.954  -2.606  -0.948  1.00  0.00           C  
ATOM    186  CG  TYR A  14      14.697  -2.519   0.371  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      15.334  -3.658   0.902  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      14.718  -1.302   1.082  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      15.989  -3.582   2.148  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      15.366  -1.224   2.330  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      16.004  -2.366   2.866  1.00  0.00           C  
ATOM    192  OH  TYR A  14      16.635  -2.303   4.072  1.00  0.00           O  
ATOM    193  H   TYR A  14      12.343  -2.457  -2.832  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.682  -4.321  -0.705  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      14.555  -3.177  -1.656  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      13.852  -1.596  -1.350  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      15.314  -4.593   0.358  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      14.225  -0.428   0.672  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      16.477  -4.452   2.563  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      15.373  -0.294   2.879  1.00  0.00           H  
ATOM    201  HH  TYR A  14      16.581  -1.417   4.471  1.00  0.00           H  
ATOM    202  N   GLN A  15      11.146  -1.534   0.221  1.00  0.00           N  
ATOM    203  CA  GLN A  15      10.333  -0.893   1.265  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.977  -1.598   1.414  1.00  0.00           C  
ATOM    205  O   GLN A  15       8.474  -1.770   2.523  1.00  0.00           O  
ATOM    206  CB  GLN A  15      10.114   0.593   0.924  1.00  0.00           C  
ATOM    207  CG  GLN A  15      11.432   1.367   0.778  1.00  0.00           C  
ATOM    208  CD  GLN A  15      11.223   2.767   0.221  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      11.470   3.025  -0.950  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      10.710   3.699   0.993  1.00  0.00           N  
ATOM    211  H   GLN A  15      11.149  -1.108  -0.698  1.00  0.00           H  
ATOM    212  HA  GLN A  15      10.858  -0.958   2.220  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       9.549   0.672  -0.004  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       9.520   1.054   1.716  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      11.922   1.426   1.746  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      12.073   0.841   0.076  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      10.477   3.502   1.954  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      10.414   4.563   0.549  1.00  0.00           H  
ATOM    219  N   LEU A  16       8.408  -2.042   0.290  1.00  0.00           N  
ATOM    220  CA  LEU A  16       7.124  -2.745   0.230  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.212  -4.176   0.796  1.00  0.00           C  
ATOM    222  O   LEU A  16       6.333  -4.598   1.546  1.00  0.00           O  
ATOM    223  CB  LEU A  16       6.614  -2.705  -1.221  1.00  0.00           C  
ATOM    224  CG  LEU A  16       6.302  -1.294  -1.756  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       5.851  -1.380  -3.211  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       5.228  -0.561  -0.950  1.00  0.00           C  
ATOM    227  H   LEU A  16       8.887  -1.838  -0.582  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.414  -2.213   0.857  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       7.383  -3.138  -1.856  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       5.722  -3.321  -1.303  1.00  0.00           H  
ATOM    231  HG  LEU A  16       7.222  -0.726  -1.748  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       6.627  -1.859  -3.805  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.921  -1.946  -3.288  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       5.700  -0.380  -3.610  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       5.003   0.397  -1.417  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       4.323  -1.164  -0.915  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       5.578  -0.365   0.062  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.312  -4.893   0.548  1.00  0.00           N  
ATOM    239  CA  GLU A  17       8.620  -6.190   1.177  1.00  0.00           C  
ATOM    240  C   GLU A  17       8.667  -6.114   2.715  1.00  0.00           C  
ATOM    241  O   GLU A  17       8.352  -7.096   3.392  1.00  0.00           O  
ATOM    242  CB  GLU A  17       9.975  -6.703   0.654  1.00  0.00           C  
ATOM    243  CG  GLU A  17       9.897  -7.338  -0.742  1.00  0.00           C  
ATOM    244  CD  GLU A  17       9.575  -8.846  -0.673  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       8.503  -9.226  -0.144  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      10.405  -9.666  -1.141  1.00  0.00           O1-
ATOM    247  H   GLU A  17       8.984  -4.518  -0.115  1.00  0.00           H  
ATOM    248  HA  GLU A  17       7.841  -6.909   0.919  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      10.678  -5.869   0.626  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.381  -7.443   1.346  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       9.151  -6.822  -1.349  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      10.865  -7.197  -1.229  1.00  0.00           H  
ATOM    253  N   ASN A  18       8.985  -4.947   3.290  1.00  0.00           N  
ATOM    254  CA  ASN A  18       9.026  -4.745   4.742  1.00  0.00           C  
ATOM    255  C   ASN A  18       7.631  -4.721   5.413  1.00  0.00           C  
ATOM    256  O   ASN A  18       7.536  -4.696   6.642  1.00  0.00           O  
ATOM    257  CB  ASN A  18       9.858  -3.490   5.055  1.00  0.00           C  
ATOM    258  CG  ASN A  18      10.410  -3.497   6.476  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      10.891  -4.504   6.983  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      10.398  -2.371   7.152  1.00  0.00           N  
ATOM    261  H   ASN A  18       9.212  -4.163   2.693  1.00  0.00           H  
ATOM    262  HA  ASN A  18       9.547  -5.604   5.158  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      10.709  -3.429   4.377  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       9.236  -2.607   4.906  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      10.016  -1.533   6.743  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      10.772  -2.373   8.089  1.00  0.00           H  
ATOM    267  N   TYR A  19       6.550  -4.765   4.625  1.00  0.00           N  
ATOM    268  CA  TYR A  19       5.177  -5.004   5.095  1.00  0.00           C  
ATOM    269  C   TYR A  19       4.751  -6.482   5.010  1.00  0.00           C  
ATOM    270  O   TYR A  19       3.704  -6.854   5.543  1.00  0.00           O  
ATOM    271  CB  TYR A  19       4.217  -4.110   4.301  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.474  -2.625   4.467  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       4.342  -2.025   5.733  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       4.859  -1.846   3.361  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       4.579  -0.647   5.891  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       5.123  -0.472   3.515  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       4.986   0.129   4.785  1.00  0.00           C  
ATOM    278  OH  TYR A  19       5.261   1.451   4.951  1.00  0.00           O  
ATOM    279  H   TYR A  19       6.689  -4.692   3.623  1.00  0.00           H  
ATOM    280  HA  TYR A  19       5.103  -4.722   6.145  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       4.271  -4.380   3.246  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       3.202  -4.314   4.631  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       4.051  -2.622   6.587  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       4.962  -2.312   2.394  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       4.458  -0.187   6.860  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       5.433   0.119   2.667  1.00  0.00           H  
ATOM    287  HH  TYR A  19       5.565   1.866   4.130  1.00  0.00           H  
ATOM    288  N   CYS A  20       5.557  -7.330   4.358  1.00  0.00           N  
ATOM    289  CA  CYS A  20       5.261  -8.740   4.088  1.00  0.00           C  
ATOM    290  C   CYS A  20       6.194  -9.705   4.843  1.00  0.00           C  
ATOM    291  O   CYS A  20       5.760 -10.788   5.246  1.00  0.00           O  
ATOM    292  CB  CYS A  20       5.339  -8.950   2.571  1.00  0.00           C  
ATOM    293  SG  CYS A  20       4.217  -7.892   1.618  1.00  0.00           S  
ATOM    294  H   CYS A  20       6.404  -6.950   3.953  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.241  -8.969   4.401  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       6.360  -8.751   2.241  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       5.112  -9.992   2.341  1.00  0.00           H  
ATOM    298  N   ASN A  21       7.455  -9.322   5.071  1.00  0.00           N  
ATOM    299  CA  ASN A  21       8.464 -10.108   5.790  1.00  0.00           C  
ATOM    300  C   ASN A  21       8.056 -10.391   7.250  1.00  0.00           C  
ATOM    301  O   ASN A  21       8.804 -11.017   8.014  1.00  0.00           O  
ATOM    302  CB  ASN A  21       9.832  -9.396   5.675  1.00  0.00           C  
ATOM    303  CG  ASN A  21       9.929  -8.064   6.413  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       9.004  -7.592   7.058  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      11.060  -7.399   6.332  1.00  0.00           N  
ATOM    306  H   ASN A  21       7.752  -8.434   4.678  1.00  0.00           H  
ATOM    307  HA  ASN A  21       8.545 -11.078   5.297  1.00  0.00           H  
ATOM    308  HB2 ASN A  21      10.605 -10.055   6.072  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      10.057  -9.225   4.623  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      11.836  -7.770   5.807  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      11.101  -6.480   6.763  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       4.607   2.905  -9.228  1.00  0.00           N  
ATOM    314  CA  PHE B   1       5.860   2.317  -8.746  1.00  0.00           C  
ATOM    315  C   PHE B   1       6.464   1.316  -9.764  1.00  0.00           C  
ATOM    316  O   PHE B   1       5.765   0.821 -10.652  1.00  0.00           O  
ATOM    317  CB  PHE B   1       5.622   1.703  -7.353  1.00  0.00           C  
ATOM    318  CG  PHE B   1       5.106   0.274  -7.356  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       3.763  -0.013  -7.674  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       5.985  -0.782  -7.048  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       3.306  -1.342  -7.684  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       5.530  -2.111  -7.068  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       4.190  -2.393  -7.386  1.00  0.00           C  
ATOM    324  H1  PHE B   1       4.664   3.503 -10.049  1.00  0.00           H  
ATOM    325  HA  PHE B   1       6.566   3.137  -8.630  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       6.560   1.731  -6.800  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       4.926   2.330  -6.795  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       3.075   0.781  -7.918  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       7.014  -0.578  -6.800  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       2.272  -1.549  -7.922  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       6.216  -2.913  -6.838  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       3.841  -3.416  -7.399  1.00  0.00           H  
ATOM    333  N   VAL B   2       7.752   0.955  -9.713  1.00  0.00           N  
ATOM    334  CA  VAL B   2       8.831   1.363  -8.785  1.00  0.00           C  
ATOM    335  C   VAL B   2       9.223   2.848  -8.924  1.00  0.00           C  
ATOM    336  O   VAL B   2       8.959   3.459  -9.958  1.00  0.00           O  
ATOM    337  CB  VAL B   2      10.030   0.409  -9.006  1.00  0.00           C  
ATOM    338  CG1 VAL B   2      10.752   0.627 -10.341  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      11.056   0.451  -7.873  1.00  0.00           C  
ATOM    340  H   VAL B   2       8.021   0.309 -10.440  1.00  0.00           H  
ATOM    341  HA  VAL B   2       8.481   1.207  -7.766  1.00  0.00           H  
ATOM    342  HB  VAL B   2       9.633  -0.607  -9.017  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      10.048   0.550 -11.169  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      11.226   1.608 -10.366  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      11.520  -0.137 -10.470  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      11.780  -0.354  -8.009  1.00  0.00           H  
ATOM    347 HG22 VAL B   2      11.595   1.398  -7.865  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      10.550   0.303  -6.922  1.00  0.00           H  
ATOM    349  N   ASN B   3       9.848   3.435  -7.894  1.00  0.00           N  
ATOM    350  CA  ASN B   3      10.262   4.851  -7.825  1.00  0.00           C  
ATOM    351  C   ASN B   3       9.107   5.884  -7.913  1.00  0.00           C  
ATOM    352  O   ASN B   3       9.279   6.970  -8.473  1.00  0.00           O  
ATOM    353  CB  ASN B   3      11.427   5.130  -8.803  1.00  0.00           C  
ATOM    354  CG  ASN B   3      12.665   4.288  -8.544  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      13.208   4.254  -7.448  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      13.175   3.603  -9.543  1.00  0.00           N  
ATOM    357  H   ASN B   3      10.080   2.860  -7.093  1.00  0.00           H  
ATOM    358  HA  ASN B   3      10.669   4.994  -6.822  1.00  0.00           H  
ATOM    359  HB2 ASN B   3      11.088   4.983  -9.827  1.00  0.00           H  
ATOM    360  HB3 ASN B   3      11.733   6.172  -8.710  1.00  0.00           H  
ATOM    361 HD21 ASN B   3      12.754   3.648 -10.458  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      14.006   3.058  -9.375  1.00  0.00           H  
ATOM    363  N   GLN B   4       7.930   5.568  -7.358  1.00  0.00           N  
ATOM    364  CA  GLN B   4       6.817   6.515  -7.146  1.00  0.00           C  
ATOM    365  C   GLN B   4       6.230   6.401  -5.725  1.00  0.00           C  
ATOM    366  O   GLN B   4       6.488   5.443  -4.989  1.00  0.00           O  
ATOM    367  CB  GLN B   4       5.697   6.325  -8.194  1.00  0.00           C  
ATOM    368  CG  GLN B   4       5.987   6.889  -9.596  1.00  0.00           C  
ATOM    369  CD  GLN B   4       6.632   5.879 -10.540  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       5.999   4.948 -11.023  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       7.902   6.019 -10.844  1.00  0.00           N  
ATOM    372  H   GLN B   4       7.853   4.671  -6.900  1.00  0.00           H  
ATOM    373  HA  GLN B   4       7.190   7.537  -7.239  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       5.428   5.272  -8.257  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       4.810   6.852  -7.841  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       5.041   7.191 -10.046  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       6.607   7.783  -9.516  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       8.454   6.709 -10.351  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       8.347   5.236 -11.301  1.00  0.00           H  
ATOM    380  N   HIS B   5       5.420   7.391  -5.342  1.00  0.00           N  
ATOM    381  CA  HIS B   5       4.590   7.375  -4.133  1.00  0.00           C  
ATOM    382  C   HIS B   5       3.461   6.338  -4.234  1.00  0.00           C  
ATOM    383  O   HIS B   5       2.884   6.124  -5.302  1.00  0.00           O  
ATOM    384  CB  HIS B   5       3.999   8.773  -3.894  1.00  0.00           C  
ATOM    385  CG  HIS B   5       5.037   9.826  -3.591  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       5.877  10.446  -4.519  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       5.336  10.294  -2.348  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       6.679  11.255  -3.806  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       6.368  11.193  -2.499  1.00  0.00           N  
ATOM    390  H   HIS B   5       5.298   8.174  -5.969  1.00  0.00           H  
ATOM    391  HA  HIS B   5       5.213   7.115  -3.275  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       3.430   9.083  -4.772  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       3.307   8.726  -3.051  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       4.862   9.990  -1.426  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       7.484  11.850  -4.222  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       6.809  11.727  -1.754  1.00  0.00           H  
ATOM    397  N   LEU B   6       3.110   5.740  -3.094  1.00  0.00           N  
ATOM    398  CA  LEU B   6       1.955   4.855  -2.900  1.00  0.00           C  
ATOM    399  C   LEU B   6       1.269   5.235  -1.586  1.00  0.00           C  
ATOM    400  O   LEU B   6       1.953   5.570  -0.624  1.00  0.00           O  
ATOM    401  CB  LEU B   6       2.422   3.388  -2.854  1.00  0.00           C  
ATOM    402  CG  LEU B   6       2.929   2.821  -4.193  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       3.585   1.470  -3.930  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       1.795   2.623  -5.200  1.00  0.00           C  
ATOM    405  H   LEU B   6       3.621   5.990  -2.258  1.00  0.00           H  
ATOM    406  HA  LEU B   6       1.236   4.990  -3.708  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       3.218   3.307  -2.111  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       1.593   2.768  -2.513  1.00  0.00           H  
ATOM    409  HG  LEU B   6       3.680   3.482  -4.623  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       3.876   1.005  -4.870  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       4.480   1.624  -3.330  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       2.899   0.811  -3.400  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       1.339   3.581  -5.445  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       2.193   2.193  -6.117  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       1.040   1.953  -4.789  1.00  0.00           H  
ATOM    416  N   CYS B   7      -0.060   5.197  -1.519  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -0.816   5.613  -0.334  1.00  0.00           C  
ATOM    418  C   CYS B   7      -2.125   4.823  -0.203  1.00  0.00           C  
ATOM    419  O   CYS B   7      -2.771   4.526  -1.211  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -1.077   7.124  -0.440  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -1.703   7.945   1.054  1.00  0.00           S  
ATOM    422  H   CYS B   7      -0.586   4.911  -2.333  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -0.219   5.427   0.557  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -0.149   7.616  -0.728  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -1.792   7.294  -1.246  1.00  0.00           H  
ATOM    426  N   GLY B   8      -2.531   4.483   1.025  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -3.813   3.820   1.288  1.00  0.00           C  
ATOM    428  C   GLY B   8      -3.993   2.508   0.516  1.00  0.00           C  
ATOM    429  O   GLY B   8      -3.097   1.659   0.472  1.00  0.00           O  
ATOM    430  H   GLY B   8      -1.951   4.730   1.816  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -3.900   3.603   2.349  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -4.620   4.504   1.024  1.00  0.00           H  
ATOM    433  N   SER B   9      -5.151   2.359  -0.131  1.00  0.00           N  
ATOM    434  CA  SER B   9      -5.507   1.186  -0.943  1.00  0.00           C  
ATOM    435  C   SER B   9      -4.537   0.921  -2.104  1.00  0.00           C  
ATOM    436  O   SER B   9      -4.357  -0.233  -2.487  1.00  0.00           O  
ATOM    437  CB  SER B   9      -6.920   1.355  -1.514  1.00  0.00           C  
ATOM    438  OG  SER B   9      -7.854   1.605  -0.472  1.00  0.00           O  
ATOM    439  H   SER B   9      -5.857   3.075  -0.028  1.00  0.00           H  
ATOM    440  HA  SER B   9      -5.505   0.305  -0.302  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -6.928   2.190  -2.218  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -7.203   0.445  -2.047  1.00  0.00           H  
ATOM    443  HG  SER B   9      -8.744   1.687  -0.870  1.00  0.00           H  
ATOM    444  N   HIS B  10      -3.865   1.945  -2.645  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -2.889   1.774  -3.733  1.00  0.00           C  
ATOM    446  C   HIS B  10      -1.601   1.082  -3.268  1.00  0.00           C  
ATOM    447  O   HIS B  10      -1.010   0.324  -4.036  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -2.588   3.128  -4.392  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -3.807   3.779  -4.999  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -4.639   4.708  -4.365  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -4.296   3.534  -6.250  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -5.606   5.004  -5.251  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -5.423   4.314  -6.390  1.00  0.00           N  
ATOM    454  H   HIS B  10      -4.028   2.880  -2.292  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -3.328   1.128  -4.497  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -2.149   3.804  -3.659  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -1.850   2.978  -5.183  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -3.875   2.855  -6.981  1.00  0.00           H  
ATOM    459  HE1 HIS B  10      -6.420   5.699  -5.073  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -6.025   4.365  -7.207  1.00  0.00           H  
ATOM    461  N   LEU B  11      -1.199   1.265  -2.002  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -0.112   0.484  -1.397  1.00  0.00           C  
ATOM    463  C   LEU B  11      -0.567  -0.970  -1.192  1.00  0.00           C  
ATOM    464  O   LEU B  11       0.126  -1.890  -1.612  1.00  0.00           O  
ATOM    465  CB  LEU B  11       0.358   1.165  -0.094  1.00  0.00           C  
ATOM    466  CG  LEU B  11       1.774   0.763   0.379  1.00  0.00           C  
ATOM    467  CD1 LEU B  11       2.133   1.566   1.621  1.00  0.00           C  
ATOM    468  CD2 LEU B  11       1.940  -0.709   0.736  1.00  0.00           C  
ATOM    469  H   LEU B  11      -1.755   1.862  -1.402  1.00  0.00           H  
ATOM    470  HA  LEU B  11       0.728   0.470  -2.093  1.00  0.00           H  
ATOM    471  HB2 LEU B  11       0.366   2.244  -0.259  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -0.362   0.962   0.701  1.00  0.00           H  
ATOM    473  HG  LEU B  11       2.492   1.012  -0.403  1.00  0.00           H  
ATOM    474 HD11 LEU B  11       1.396   1.405   2.408  1.00  0.00           H  
ATOM    475 HD12 LEU B  11       3.120   1.286   1.984  1.00  0.00           H  
ATOM    476 HD13 LEU B  11       2.153   2.610   1.342  1.00  0.00           H  
ATOM    477 HD21 LEU B  11       2.850  -0.864   1.314  1.00  0.00           H  
ATOM    478 HD22 LEU B  11       1.085  -1.063   1.308  1.00  0.00           H  
ATOM    479 HD23 LEU B  11       2.043  -1.277  -0.182  1.00  0.00           H  
ATOM    480  N   VAL B  12      -1.767  -1.191  -0.642  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -2.335  -2.544  -0.458  1.00  0.00           C  
ATOM    482  C   VAL B  12      -2.405  -3.315  -1.787  1.00  0.00           C  
ATOM    483  O   VAL B  12      -1.972  -4.464  -1.853  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -3.712  -2.465   0.234  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -4.416  -3.826   0.308  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -3.563  -1.928   1.665  1.00  0.00           C  
ATOM    487  H   VAL B  12      -2.303  -0.391  -0.329  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -1.667  -3.110   0.194  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -4.356  -1.787  -0.322  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -4.706  -4.149  -0.692  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -3.751  -4.569   0.745  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -5.320  -3.748   0.912  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -3.129  -0.928   1.653  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -4.542  -1.866   2.142  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -2.922  -2.586   2.252  1.00  0.00           H  
ATOM    496  N   GLU B  13      -2.854  -2.674  -2.871  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -2.837  -3.252  -4.224  1.00  0.00           C  
ATOM    498  C   GLU B  13      -1.413  -3.547  -4.729  1.00  0.00           C  
ATOM    499  O   GLU B  13      -1.191  -4.590  -5.347  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -3.550  -2.308  -5.209  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -5.079  -2.301  -5.060  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -5.716  -3.600  -5.593  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -5.972  -3.696  -6.819  1.00  0.00           O1-
ATOM    504  OE2 GLU B  13      -5.975  -4.530  -4.792  1.00  0.00           O  
ATOM    505  H   GLU B  13      -3.236  -1.741  -2.754  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -3.365  -4.206  -4.210  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -3.172  -1.296  -5.065  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -3.306  -2.606  -6.230  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -5.350  -2.152  -4.013  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -5.472  -1.449  -5.620  1.00  0.00           H  
ATOM    511  N   ALA B  14      -0.432  -2.687  -4.432  1.00  0.00           N  
ATOM    512  CA  ALA B  14       0.972  -2.930  -4.762  1.00  0.00           C  
ATOM    513  C   ALA B  14       1.561  -4.130  -3.994  1.00  0.00           C  
ATOM    514  O   ALA B  14       2.330  -4.895  -4.573  1.00  0.00           O  
ATOM    515  CB  ALA B  14       1.783  -1.650  -4.528  1.00  0.00           C  
ATOM    516  H   ALA B  14      -0.660  -1.838  -3.928  1.00  0.00           H  
ATOM    517  HA  ALA B  14       1.035  -3.170  -5.825  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       1.776  -1.382  -3.472  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       2.816  -1.813  -4.835  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       1.365  -0.831  -5.113  1.00  0.00           H  
ATOM    521  N   LEU B  15       1.168  -4.379  -2.738  1.00  0.00           N  
ATOM    522  CA  LEU B  15       1.621  -5.568  -1.996  1.00  0.00           C  
ATOM    523  C   LEU B  15       1.107  -6.875  -2.618  1.00  0.00           C  
ATOM    524  O   LEU B  15       1.834  -7.866  -2.625  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.247  -5.479  -0.506  1.00  0.00           C  
ATOM    526  CG  LEU B  15       1.846  -4.285   0.254  1.00  0.00           C  
ATOM    527  CD1 LEU B  15       1.502  -4.349   1.738  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       3.364  -4.195   0.120  1.00  0.00           C  
ATOM    529  H   LEU B  15       0.543  -3.717  -2.287  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.707  -5.620  -2.066  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       0.162  -5.441  -0.415  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.599  -6.390  -0.024  1.00  0.00           H  
ATOM    533  HG  LEU B  15       1.413  -3.378  -0.142  1.00  0.00           H  
ATOM    534 HD11 LEU B  15       0.420  -4.335   1.857  1.00  0.00           H  
ATOM    535 HD12 LEU B  15       1.908  -5.260   2.176  1.00  0.00           H  
ATOM    536 HD13 LEU B  15       1.921  -3.486   2.253  1.00  0.00           H  
ATOM    537 HD21 LEU B  15       3.738  -3.369   0.720  1.00  0.00           H  
ATOM    538 HD22 LEU B  15       3.824  -5.123   0.458  1.00  0.00           H  
ATOM    539 HD23 LEU B  15       3.627  -4.007  -0.918  1.00  0.00           H  
ATOM    540  N   TYR B  16      -0.072  -6.872  -3.245  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -0.565  -8.013  -4.033  1.00  0.00           C  
ATOM    542  C   TYR B  16       0.159  -8.206  -5.389  1.00  0.00           C  
ATOM    543  O   TYR B  16      -0.056  -9.219  -6.059  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -2.092  -7.925  -4.170  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -2.818  -8.196  -2.862  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -2.682  -9.456  -2.248  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -3.596  -7.199  -2.241  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -3.283  -9.707  -1.004  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -4.203  -7.447  -0.994  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -4.033  -8.700  -0.361  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -4.580  -8.936   0.864  1.00  0.00           O  
ATOM    552  H   TYR B  16      -0.643  -6.038  -3.195  1.00  0.00           H  
ATOM    553  HA  TYR B  16      -0.352  -8.917  -3.460  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -2.364  -6.940  -4.555  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -2.427  -8.667  -4.894  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -2.092 -10.230  -2.720  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -3.713  -6.232  -2.713  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -3.154 -10.668  -0.533  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -4.786  -6.678  -0.512  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -5.117  -8.188   1.170  1.00  0.00           H  
ATOM    561  N   LEU B  17       1.056  -7.288  -5.777  1.00  0.00           N  
ATOM    562  CA  LEU B  17       2.016  -7.457  -6.882  1.00  0.00           C  
ATOM    563  C   LEU B  17       3.413  -7.858  -6.370  1.00  0.00           C  
ATOM    564  O   LEU B  17       4.032  -8.782  -6.899  1.00  0.00           O  
ATOM    565  CB  LEU B  17       2.101  -6.161  -7.718  1.00  0.00           C  
ATOM    566  CG  LEU B  17       0.777  -5.656  -8.325  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       1.017  -4.356  -9.090  1.00  0.00           C  
ATOM    568  CD2 LEU B  17       0.159  -6.671  -9.290  1.00  0.00           C  
ATOM    569  H   LEU B  17       1.146  -6.456  -5.208  1.00  0.00           H  
ATOM    570  HA  LEU B  17       1.680  -8.260  -7.540  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       2.508  -5.369  -7.093  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       2.809  -6.328  -8.531  1.00  0.00           H  
ATOM    573  HG  LEU B  17       0.064  -5.455  -7.529  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       1.728  -4.519  -9.900  1.00  0.00           H  
ATOM    575 HD12 LEU B  17       0.076  -3.991  -9.501  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       1.411  -3.607  -8.408  1.00  0.00           H  
ATOM    577 HD21 LEU B  17       0.869  -6.920 -10.079  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      -0.118  -7.576  -8.751  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      -0.743  -6.251  -9.737  1.00  0.00           H  
ATOM    580  N   VAL B  18       3.902  -7.181  -5.325  1.00  0.00           N  
ATOM    581  CA  VAL B  18       5.271  -7.303  -4.778  1.00  0.00           C  
ATOM    582  C   VAL B  18       5.449  -8.556  -3.913  1.00  0.00           C  
ATOM    583  O   VAL B  18       6.507  -9.186  -3.948  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.620  -6.016  -3.997  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       6.978  -6.029  -3.285  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       5.655  -4.841  -4.975  1.00  0.00           C  
ATOM    587  H   VAL B  18       3.331  -6.420  -4.969  1.00  0.00           H  
ATOM    588  HA  VAL B  18       5.973  -7.392  -5.608  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.848  -5.829  -3.248  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       7.774  -6.272  -3.990  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       7.177  -5.046  -2.851  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       6.970  -6.759  -2.478  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.377  -5.039  -5.766  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       4.678  -4.691  -5.426  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       5.926  -3.930  -4.450  1.00  0.00           H  
ATOM    596  N   CYS B  19       4.400  -8.947  -3.186  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.372 -10.098  -2.273  1.00  0.00           C  
ATOM    598  C   CYS B  19       3.489 -11.264  -2.778  1.00  0.00           C  
ATOM    599  O   CYS B  19       3.316 -12.263  -2.076  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.960  -9.612  -0.874  1.00  0.00           C  
ATOM    601  SG  CYS B  19       4.846  -8.136  -0.296  1.00  0.00           S  
ATOM    602  H   CYS B  19       3.577  -8.355  -3.201  1.00  0.00           H  
ATOM    603  HA  CYS B  19       5.383 -10.496  -2.185  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       2.891  -9.392  -0.873  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       4.133 -10.421  -0.164  1.00  0.00           H  
ATOM    606  N   GLY B  20       2.937 -11.160  -3.994  1.00  0.00           N  
ATOM    607  CA  GLY B  20       2.131 -12.208  -4.634  1.00  0.00           C  
ATOM    608  C   GLY B  20       0.808 -12.491  -3.910  1.00  0.00           C  
ATOM    609  O   GLY B  20       0.050 -11.575  -3.593  1.00  0.00           O  
ATOM    610  H   GLY B  20       3.112 -10.316  -4.519  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       1.900 -11.912  -5.657  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       2.718 -13.125  -4.678  1.00  0.00           H  
ATOM    613  N   GLU B  21       0.521 -13.770  -3.652  1.00  0.00           N  
ATOM    614  CA  GLU B  21      -0.731 -14.231  -3.022  1.00  0.00           C  
ATOM    615  C   GLU B  21      -0.798 -13.988  -1.497  1.00  0.00           C  
ATOM    616  O   GLU B  21      -1.861 -14.155  -0.890  1.00  0.00           O  
ATOM    617  CB  GLU B  21      -0.949 -15.722  -3.338  1.00  0.00           C  
ATOM    618  CG  GLU B  21      -1.137 -15.993  -4.838  1.00  0.00           C  
ATOM    619  CD  GLU B  21      -1.441 -17.482  -5.095  1.00  0.00           C  
ATOM    620  OE1 GLU B  21      -0.488 -18.283  -5.260  1.00  0.00           O1-
ATOM    621  OE2 GLU B  21      -2.636 -17.865  -5.143  1.00  0.00           O  
ATOM    622  H   GLU B  21       1.187 -14.472  -3.942  1.00  0.00           H  
ATOM    623  HA  GLU B  21      -1.564 -13.675  -3.455  1.00  0.00           H  
ATOM    624  HB2 GLU B  21      -0.099 -16.297  -2.968  1.00  0.00           H  
ATOM    625  HB3 GLU B  21      -1.845 -16.066  -2.817  1.00  0.00           H  
ATOM    626  HG2 GLU B  21      -1.957 -15.375  -5.210  1.00  0.00           H  
ATOM    627  HG3 GLU B  21      -0.232 -15.705  -5.378  1.00  0.00           H  
ATOM    628  N   ARG B  22       0.314 -13.582  -0.865  1.00  0.00           N  
ATOM    629  CA  ARG B  22       0.385 -13.202   0.559  1.00  0.00           C  
ATOM    630  C   ARG B  22      -0.437 -11.929   0.818  1.00  0.00           C  
ATOM    631  O   ARG B  22      -0.403 -11.007   0.006  1.00  0.00           O  
ATOM    632  CB  ARG B  22       1.868 -13.055   0.940  1.00  0.00           C  
ATOM    633  CG  ARG B  22       2.126 -12.860   2.440  1.00  0.00           C  
ATOM    634  CD  ARG B  22       3.627 -13.047   2.713  1.00  0.00           C  
ATOM    635  NE  ARG B  22       3.996 -12.761   4.111  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       3.841 -13.524   5.176  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       3.238 -14.679   5.141  1.00  0.00           N  
ATOM    638  NH2 ARG B  22       4.318 -13.116   6.314  1.00  0.00           N1+
ATOM    639  H   ARG B  22       1.139 -13.437  -1.434  1.00  0.00           H  
ATOM    640  HA  ARG B  22      -0.050 -14.009   1.151  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       2.386 -13.962   0.619  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       2.296 -12.211   0.399  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       1.818 -11.856   2.738  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       1.557 -13.595   3.010  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       3.919 -14.068   2.456  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       4.185 -12.372   2.062  1.00  0.00           H  
ATOM    647  HE  ARG B  22       4.516 -11.910   4.282  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       2.880 -15.022   4.267  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       3.144 -15.233   5.975  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       4.832 -12.243   6.335  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       4.221 -13.673   7.146  1.00  0.00           H  
ATOM    652  N   GLY B  23      -1.180 -11.888   1.928  1.00  0.00           N  
ATOM    653  CA  GLY B  23      -2.220 -10.877   2.182  1.00  0.00           C  
ATOM    654  C   GLY B  23      -2.481 -10.553   3.657  1.00  0.00           C  
ATOM    655  O   GLY B  23      -1.710 -10.931   4.542  1.00  0.00           O  
ATOM    656  H   GLY B  23      -1.116 -12.662   2.571  1.00  0.00           H  
ATOM    657  HA2 GLY B  23      -1.969  -9.945   1.681  1.00  0.00           H  
ATOM    658  HA3 GLY B  23      -3.155 -11.236   1.752  1.00  0.00           H  
HETATM  659  N   DHI B  24      -3.588  -9.847   3.916  1.00  0.00           N  
HETATM  660  CA  DHI B  24      -4.018  -9.408   5.261  1.00  0.00           C  
HETATM  661  C   DHI B  24      -3.583  -7.976   5.621  1.00  0.00           C  
HETATM  662  O   DHI B  24      -3.492  -7.633   6.801  1.00  0.00           O  
HETATM  663  CB  DHI B  24      -5.536  -9.562   5.403  1.00  0.00           C  
HETATM  664  CG  DHI B  24      -6.315  -8.773   4.384  1.00  0.00           C  
HETATM  665  ND1 DHI B  24      -6.581  -7.403   4.427  1.00  0.00           N  
HETATM  666  CD2 DHI B  24      -6.808  -9.286   3.226  1.00  0.00           C  
HETATM  667  CE1 DHI B  24      -7.254  -7.127   3.296  1.00  0.00           C  
HETATM  668  NE2 DHI B  24      -7.403  -8.240   2.555  1.00  0.00           N  
HETATM  669  H   DHI B  24      -4.176  -9.601   3.129  1.00  0.00           H  
HETATM  670  HA  DHI B  24      -3.575 -10.071   5.998  1.00  0.00           H  
HETATM  671  HB2 DHI B  24      -5.794 -10.617   5.303  1.00  0.00           H  
HETATM  672  HB3 DHI B  24      -5.839  -9.242   6.401  1.00  0.00           H  
HETATM  673  HD2 DHI B  24      -6.707 -10.316   2.909  1.00  0.00           H  
HETATM  674  HE1 DHI B  24      -7.621  -6.146   3.016  1.00  0.00           H  
HETATM  675  HE2 DHI B  24      -7.879  -8.289   1.659  1.00  0.00           H  
ATOM    676  N   PHE B  25      -3.306  -7.136   4.618  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -2.685  -5.814   4.775  1.00  0.00           C  
ATOM    678  C   PHE B  25      -3.597  -4.708   5.345  1.00  0.00           C  
ATOM    679  O   PHE B  25      -3.120  -3.601   5.594  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -2.048  -5.406   3.441  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -1.093  -6.443   2.876  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      -0.007  -6.898   3.651  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -1.293  -6.968   1.585  1.00  0.00           C  
ATOM    684  CE1 PHE B  25       0.863  -7.877   3.148  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -0.414  -7.939   1.077  1.00  0.00           C  
ATOM    686  CZ  PHE B  25       0.660  -8.401   1.859  1.00  0.00           C  
ATOM    687  H   PHE B  25      -3.421  -7.485   3.679  1.00  0.00           H  
ATOM    688  HA  PHE B  25      -1.876  -5.924   5.495  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      -2.846  -5.219   2.724  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -1.498  -4.475   3.577  1.00  0.00           H  
ATOM    691  HD1 PHE B  25       0.166  -6.494   4.638  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -2.115  -6.622   0.974  1.00  0.00           H  
ATOM    693  HE1 PHE B  25       1.691  -8.216   3.754  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -0.566  -8.335   0.081  1.00  0.00           H  
ATOM    695  HZ  PHE B  25       1.331  -9.152   1.465  1.00  0.00           H  
ATOM    696  N   TYR B  26      -4.874  -4.996   5.625  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -5.780  -4.101   6.362  1.00  0.00           C  
ATOM    698  C   TYR B  26      -5.197  -3.638   7.716  1.00  0.00           C  
ATOM    699  O   TYR B  26      -5.320  -2.464   8.065  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -7.115  -4.835   6.556  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -8.097  -4.137   7.475  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -8.522  -2.825   7.192  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -8.563  -4.793   8.630  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -9.400  -2.164   8.071  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -9.452  -4.141   9.505  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -9.872  -2.820   9.228  1.00  0.00           C  
ATOM    707  OH  TYR B  26     -10.728  -2.179  10.072  1.00  0.00           O  
ATOM    708  H   TYR B  26      -5.225  -5.907   5.356  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -5.970  -3.205   5.768  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -7.590  -4.958   5.581  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -6.911  -5.831   6.952  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -8.162  -2.315   6.308  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -8.224  -5.798   8.857  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -9.705  -1.149   7.866  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -9.802  -4.647  10.391  1.00  0.00           H  
ATOM    716  HH  TYR B  26     -10.992  -2.735  10.824  1.00  0.00           H  
ATOM    717  N   THR B  27      -4.507  -4.541   8.431  1.00  0.00           N  
ATOM    718  CA  THR B  27      -3.651  -4.272   9.612  1.00  0.00           C  
ATOM    719  C   THR B  27      -4.222  -3.245  10.620  1.00  0.00           C  
ATOM    720  O   THR B  27      -3.654  -2.163  10.802  1.00  0.00           O  
ATOM    721  CB  THR B  27      -2.197  -3.942   9.205  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -2.115  -2.904   8.250  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -1.478  -5.154   8.610  1.00  0.00           C  
ATOM    724  H   THR B  27      -4.493  -5.483   8.065  1.00  0.00           H  
ATOM    725  HA  THR B  27      -3.600  -5.208  10.165  1.00  0.00           H  
ATOM    726  HB  THR B  27      -1.644  -3.641  10.095  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -2.543  -3.221   7.436  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -0.449  -4.887   8.365  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -1.461  -5.966   9.335  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -1.981  -5.495   7.708  1.00  0.00           H  
ATOM    731  N   PRO B  28      -5.354  -3.545  11.288  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -6.040  -2.600  12.171  1.00  0.00           C  
ATOM    733  C   PRO B  28      -5.219  -2.246  13.432  1.00  0.00           C  
ATOM    734  O   PRO B  28      -4.403  -3.043  13.901  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -7.377  -3.263  12.520  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -7.069  -4.756  12.417  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -6.051  -4.824  11.279  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -6.239  -1.689  11.610  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -7.730  -2.993  13.516  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -8.120  -2.990  11.770  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -6.605  -5.100  13.342  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -7.962  -5.341  12.196  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -5.367  -5.656  11.445  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -6.565  -4.948  10.328  1.00  0.00           H  
ATOM    745  N   LYS B  29      -5.420  -1.071  14.045  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -6.369   0.000  13.669  1.00  0.00           C  
ATOM    747  C   LYS B  29      -5.917   0.834  12.456  1.00  0.00           C  
ATOM    748  O   LYS B  29      -4.730   0.865  12.115  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -6.673   0.878  14.900  1.00  0.00           C  
ATOM    750  CG  LYS B  29      -5.468   1.702  15.394  1.00  0.00           C  
ATOM    751  CD  LYS B  29      -5.762   2.485  16.683  1.00  0.00           C  
ATOM    752  CE  LYS B  29      -6.829   3.572  16.479  1.00  0.00           C  
ATOM    753  NZ  LYS B  29      -7.050   4.358  17.722  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -4.841  -0.908  14.857  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -7.313  -0.469  13.385  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      -7.489   1.556  14.647  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      -7.018   0.233  15.711  1.00  0.00           H  
ATOM    758  HG2 LYS B  29      -4.632   1.029  15.594  1.00  0.00           H  
ATOM    759  HG3 LYS B  29      -5.160   2.404  14.618  1.00  0.00           H  
ATOM    760  HD2 LYS B  29      -6.088   1.790  17.459  1.00  0.00           H  
ATOM    761  HD3 LYS B  29      -4.834   2.957  17.014  1.00  0.00           H  
ATOM    762  HE2 LYS B  29      -6.505   4.236  15.672  1.00  0.00           H  
ATOM    763  HE3 LYS B  29      -7.766   3.098  16.170  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29      -7.753   5.071  17.580  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29      -7.364   3.769  18.480  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29      -6.203   4.823  18.019  1.00  0.00           H  
ATOM    767  N   THR B  30      -6.875   1.512  11.818  1.00  0.00           N  
ATOM    768  CA  THR B  30      -6.705   2.335  10.599  1.00  0.00           C  
ATOM    769  C   THR B  30      -7.214   3.768  10.784  1.00  0.00           C  
ATOM    770  O   THR B  30      -6.449   4.709  10.479  1.00  0.00           O  
ATOM    771  CB  THR B  30      -7.384   1.692   9.380  1.00  0.00           C  
ATOM    772  OG1 THR B  30      -8.740   1.413   9.653  1.00  0.00           O  
ATOM    773  CG2 THR B  30      -6.706   0.381   8.976  1.00  0.00           C  
ATOM    774  OXT THR B  30      -8.366   3.949  11.242  1.00  0.00           O1-
ATOM    775  H   THR B  30      -7.814   1.435  12.180  1.00  0.00           H  
ATOM    776  HA  THR B  30      -5.645   2.419  10.368  1.00  0.00           H  
ATOM    777  HB  THR B  30      -7.320   2.386   8.540  1.00  0.00           H  
ATOM    778  HG1 THR B  30      -9.132   2.228  10.016  1.00  0.00           H  
ATOM    779 HG21 THR B  30      -6.872  -0.383   9.735  1.00  0.00           H  
ATOM    780 HG22 THR B  30      -7.122   0.035   8.030  1.00  0.00           H  
ATOM    781 HG23 THR B  30      -5.636   0.537   8.854  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       2.971  -5.525  12.764  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.962  -4.993  11.825  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.326  -3.597  11.342  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.122  -2.900  11.974  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.996  -4.961  13.599  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.733  -6.474  13.020  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.885  -5.522  12.340  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.889  -5.654  10.962  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.992  -4.949  12.319  1.00  0.00           H  
ATOM     10  N   ILE A   2       1.760  -3.180  10.205  1.00  0.00           N  
ATOM     11  CA  ILE A   2       2.043  -1.884   9.558  1.00  0.00           C  
ATOM     12  C   ILE A   2       1.239  -0.763  10.242  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.042  -0.914  10.499  1.00  0.00           O  
ATOM     14  CB  ILE A   2       1.793  -1.978   8.028  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       2.945  -2.681   7.268  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       1.629  -0.599   7.365  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       3.264  -4.113   7.707  1.00  0.00           C  
ATOM     18  H   ILE A   2       1.078  -3.781   9.761  1.00  0.00           H  
ATOM     19  HA  ILE A   2       3.100  -1.651   9.697  1.00  0.00           H  
ATOM     20  HB  ILE A   2       0.870  -2.535   7.855  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       2.687  -2.717   6.208  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       3.853  -2.084   7.367  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       1.493  -0.714   6.288  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       0.750  -0.084   7.750  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       2.518   0.008   7.538  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       3.934  -4.570   6.982  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       3.763  -4.108   8.675  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       2.348  -4.697   7.760  1.00  0.00           H  
ATOM     29  N   VAL A   3       1.901   0.369  10.515  1.00  0.00           N  
ATOM     30  CA  VAL A   3       1.332   1.550  11.207  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.532   2.876  10.448  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.136   3.937  10.933  1.00  0.00           O  
ATOM     33  CB  VAL A   3       1.864   1.659  12.656  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       1.455   0.446  13.501  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       3.390   1.811  12.723  1.00  0.00           C  
ATOM     36  H   VAL A   3       2.890   0.385  10.312  1.00  0.00           H  
ATOM     37  HA  VAL A   3       0.252   1.424  11.277  1.00  0.00           H  
ATOM     38  HB  VAL A   3       1.418   2.537  13.124  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       1.749   0.608  14.538  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       0.374   0.316  13.459  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       1.941  -0.458  13.135  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       3.884   0.921  12.331  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       3.707   2.683  12.150  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       3.696   1.952  13.760  1.00  0.00           H  
ATOM     45  N   GLU A   4       2.140   2.837   9.260  1.00  0.00           N  
ATOM     46  CA  GLU A   4       2.444   4.002   8.414  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.372   3.628   6.920  1.00  0.00           C  
ATOM     48  O   GLU A   4       2.605   2.474   6.551  1.00  0.00           O  
ATOM     49  CB  GLU A   4       3.834   4.549   8.804  1.00  0.00           C  
ATOM     50  CG  GLU A   4       4.272   5.831   8.079  1.00  0.00           C  
ATOM     51  CD  GLU A   4       3.304   7.005   8.328  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       2.269   7.091   7.624  1.00  0.00           O1-
ATOM     53  OE2 GLU A   4       3.570   7.840   9.227  1.00  0.00           O  
ATOM     54  H   GLU A   4       2.386   1.934   8.883  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.696   4.774   8.596  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       3.842   4.751   9.875  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       4.579   3.777   8.608  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       5.271   6.097   8.434  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       4.363   5.635   7.010  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.043   4.592   6.057  1.00  0.00           N  
ATOM     61  CA  GLN A   5       1.829   4.400   4.616  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.717   5.330   3.769  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.151   6.390   4.223  1.00  0.00           O  
ATOM     64  CB  GLN A   5       0.336   4.592   4.269  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.591   3.524   4.885  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.935   3.722   6.366  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.949   4.818   6.910  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -1.258   2.663   7.078  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.924   5.534   6.425  1.00  0.00           H  
ATOM     70  HA  GLN A   5       2.102   3.380   4.343  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       0.010   5.590   4.563  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       0.232   4.523   3.186  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -1.530   3.523   4.331  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.136   2.542   4.753  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.273   1.747   6.656  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -1.511   2.797   8.045  1.00  0.00           H  
ATOM     77  N   CYS A   6       2.950   4.960   2.505  1.00  0.00           N  
ATOM     78  CA  CYS A   6       3.762   5.698   1.525  1.00  0.00           C  
ATOM     79  C   CYS A   6       2.982   6.875   0.873  1.00  0.00           C  
ATOM     80  O   CYS A   6       3.004   7.111  -0.338  1.00  0.00           O  
ATOM     81  CB  CYS A   6       4.428   4.647   0.612  1.00  0.00           C  
ATOM     82  SG  CYS A   6       5.360   5.177  -0.847  1.00  0.00           S  
ATOM     83  H   CYS A   6       2.526   4.102   2.182  1.00  0.00           H  
ATOM     84  HA  CYS A   6       4.579   6.176   2.068  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       5.118   4.080   1.239  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.680   3.937   0.273  1.00  0.00           H  
ATOM     87  N   CYS A   7       2.281   7.635   1.724  1.00  0.00           N  
ATOM     88  CA  CYS A   7       1.839   9.014   1.487  1.00  0.00           C  
ATOM     89  C   CYS A   7       2.999  10.002   1.741  1.00  0.00           C  
ATOM     90  O   CYS A   7       3.903   9.716   2.529  1.00  0.00           O  
ATOM     91  CB  CYS A   7       0.673   9.352   2.441  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -1.027   9.086   1.862  1.00  0.00           S  
ATOM     93  H   CYS A   7       2.340   7.361   2.695  1.00  0.00           H  
ATOM     94  HA  CYS A   7       1.502   9.129   0.456  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       0.812   8.821   3.384  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       0.738  10.415   2.679  1.00  0.00           H  
ATOM     97  N   THR A   8       2.923  11.199   1.143  1.00  0.00           N  
ATOM     98  CA  THR A   8       3.838  12.358   1.312  1.00  0.00           C  
ATOM     99  C   THR A   8       5.280  12.149   0.821  1.00  0.00           C  
ATOM    100  O   THR A   8       5.766  12.951   0.021  1.00  0.00           O  
ATOM    101  CB  THR A   8       3.803  12.902   2.757  1.00  0.00           C  
ATOM    102  OG1 THR A   8       2.462  13.106   3.164  1.00  0.00           O  
ATOM    103  CG2 THR A   8       4.518  14.247   2.901  1.00  0.00           C  
ATOM    104  H   THR A   8       2.121  11.357   0.550  1.00  0.00           H  
ATOM    105  HA  THR A   8       3.434  13.155   0.689  1.00  0.00           H  
ATOM    106  HB  THR A   8       4.272  12.181   3.427  1.00  0.00           H  
ATOM    107  HG1 THR A   8       2.476  13.352   4.107  1.00  0.00           H  
ATOM    108 HG21 THR A   8       4.414  14.613   3.923  1.00  0.00           H  
ATOM    109 HG22 THR A   8       5.581  14.132   2.687  1.00  0.00           H  
ATOM    110 HG23 THR A   8       4.088  14.976   2.213  1.00  0.00           H  
ATOM    111  N   SER A   9       5.953  11.066   1.212  1.00  0.00           N  
ATOM    112  CA  SER A   9       7.243  10.609   0.669  1.00  0.00           C  
ATOM    113  C   SER A   9       7.077   9.363  -0.211  1.00  0.00           C  
ATOM    114  O   SER A   9       6.119   8.598  -0.063  1.00  0.00           O  
ATOM    115  CB  SER A   9       8.257  10.368   1.796  1.00  0.00           C  
ATOM    116  OG  SER A   9       7.769   9.439   2.752  1.00  0.00           O  
ATOM    117  H   SER A   9       5.489  10.434   1.857  1.00  0.00           H  
ATOM    118  HA  SER A   9       7.660  11.392   0.037  1.00  0.00           H  
ATOM    119  HB2 SER A   9       9.189   9.996   1.368  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.464  11.320   2.285  1.00  0.00           H  
ATOM    121  HG  SER A   9       8.435   9.347   3.461  1.00  0.00           H  
ATOM    122  N   ILE A  10       8.003   9.172  -1.156  1.00  0.00           N  
ATOM    123  CA  ILE A  10       7.948   8.108  -2.174  1.00  0.00           C  
ATOM    124  C   ILE A  10       8.904   6.967  -1.787  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.066   7.199  -1.447  1.00  0.00           O  
ATOM    126  CB  ILE A  10       8.204   8.675  -3.593  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       7.261   9.869  -3.881  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.990   7.576  -4.652  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.439  10.531  -5.250  1.00  0.00           C  
ATOM    130  H   ILE A  10       8.781   9.815  -1.193  1.00  0.00           H  
ATOM    131  HA  ILE A  10       6.938   7.696  -2.185  1.00  0.00           H  
ATOM    132  HB  ILE A  10       9.236   9.024  -3.653  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.230   9.531  -3.794  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       7.427  10.649  -3.139  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.641   6.723  -4.460  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       6.950   7.249  -4.649  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.242   7.955  -5.642  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       6.838  11.439  -5.291  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       8.487  10.792  -5.402  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       7.102   9.862  -6.040  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.397   5.734  -1.822  1.00  0.00           N  
ATOM    142  CA  CYS A  11       9.035   4.532  -1.281  1.00  0.00           C  
ATOM    143  C   CYS A  11       9.714   3.650  -2.347  1.00  0.00           C  
ATOM    144  O   CYS A  11       9.335   3.641  -3.521  1.00  0.00           O  
ATOM    145  CB  CYS A  11       7.990   3.726  -0.487  1.00  0.00           C  
ATOM    146  SG  CYS A  11       6.398   3.487  -1.331  1.00  0.00           S  
ATOM    147  H   CYS A  11       7.447   5.627  -2.143  1.00  0.00           H  
ATOM    148  HA  CYS A  11       9.810   4.838  -0.579  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       8.408   2.745  -0.250  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       7.803   4.233   0.461  1.00  0.00           H  
ATOM    151  N   SER A  12      10.695   2.858  -1.903  1.00  0.00           N  
ATOM    152  CA  SER A  12      11.303   1.757  -2.663  1.00  0.00           C  
ATOM    153  C   SER A  12      10.485   0.466  -2.535  1.00  0.00           C  
ATOM    154  O   SER A  12       9.843   0.223  -1.509  1.00  0.00           O  
ATOM    155  CB  SER A  12      12.741   1.534  -2.176  1.00  0.00           C  
ATOM    156  OG  SER A  12      13.343   0.447  -2.863  1.00  0.00           O  
ATOM    157  H   SER A  12      10.937   2.935  -0.920  1.00  0.00           H  
ATOM    158  HA  SER A  12      11.349   2.030  -3.718  1.00  0.00           H  
ATOM    159  HB2 SER A  12      13.321   2.441  -2.353  1.00  0.00           H  
ATOM    160  HB3 SER A  12      12.736   1.323  -1.105  1.00  0.00           H  
ATOM    161  HG  SER A  12      14.304   0.461  -2.678  1.00  0.00           H  
ATOM    162  N   LEU A  13      10.559  -0.417  -3.537  1.00  0.00           N  
ATOM    163  CA  LEU A  13       9.948  -1.754  -3.492  1.00  0.00           C  
ATOM    164  C   LEU A  13      10.545  -2.625  -2.368  1.00  0.00           C  
ATOM    165  O   LEU A  13       9.854  -3.500  -1.847  1.00  0.00           O  
ATOM    166  CB  LEU A  13      10.093  -2.453  -4.857  1.00  0.00           C  
ATOM    167  CG  LEU A  13       9.089  -2.002  -5.937  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.306  -0.565  -6.421  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.199  -2.922  -7.154  1.00  0.00           C  
ATOM    170  H   LEU A  13      11.139  -0.182  -4.330  1.00  0.00           H  
ATOM    171  HA  LEU A  13       8.885  -1.646  -3.274  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      11.115  -2.333  -5.222  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       9.930  -3.519  -4.691  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.079  -2.088  -5.539  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.659  -0.358  -7.273  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.051   0.138  -5.629  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      10.344  -0.423  -6.723  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.007  -3.953  -6.854  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.457  -2.638  -7.900  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.196  -2.852  -7.589  1.00  0.00           H  
ATOM    181  N   TYR A  14      11.774  -2.340  -1.921  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.372  -2.963  -0.732  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.522  -2.749   0.535  1.00  0.00           C  
ATOM    184  O   TYR A  14      11.410  -3.647   1.372  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.782  -2.387  -0.532  1.00  0.00           C  
ATOM    186  CG  TYR A  14      14.459  -2.857   0.744  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      15.104  -4.109   0.782  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      14.395  -2.063   1.907  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      15.685  -4.568   1.981  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      14.965  -2.523   3.110  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      15.612  -3.778   3.150  1.00  0.00           C  
ATOM    192  OH  TYR A  14      16.161  -4.217   4.317  1.00  0.00           O  
ATOM    193  H   TYR A  14      12.294  -1.610  -2.392  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.456  -4.038  -0.897  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      14.402  -2.666  -1.385  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      13.722  -1.298  -0.512  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      15.147  -4.723  -0.109  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      13.893  -1.104   1.884  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      16.178  -5.531   2.010  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      14.904  -1.924   4.007  1.00  0.00           H  
ATOM    201  HH  TYR A  14      16.580  -5.090   4.222  1.00  0.00           H  
ATOM    202  N   GLN A  15      10.869  -1.588   0.666  1.00  0.00           N  
ATOM    203  CA  GLN A  15       9.991  -1.284   1.805  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.704  -2.112   1.734  1.00  0.00           C  
ATOM    205  O   GLN A  15       8.238  -2.627   2.748  1.00  0.00           O  
ATOM    206  CB  GLN A  15       9.662   0.216   1.849  1.00  0.00           C  
ATOM    207  CG  GLN A  15      10.934   1.062   1.999  1.00  0.00           C  
ATOM    208  CD  GLN A  15      10.651   2.558   1.943  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      10.972   3.231   0.974  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      10.042   3.137   2.956  1.00  0.00           N  
ATOM    211  H   GLN A  15      10.921  -0.920  -0.095  1.00  0.00           H  
ATOM    212  HA  GLN A  15      10.508  -1.542   2.729  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       9.129   0.503   0.943  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       9.005   0.404   2.700  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      11.416   0.820   2.946  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      11.622   0.821   1.189  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       9.761   2.598   3.761  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       9.878   4.130   2.909  1.00  0.00           H  
ATOM    219  N   LEU A  16       8.179  -2.312   0.522  1.00  0.00           N  
ATOM    220  CA  LEU A  16       7.014  -3.169   0.285  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.330  -4.645   0.604  1.00  0.00           C  
ATOM    222  O   LEU A  16       6.535  -5.336   1.241  1.00  0.00           O  
ATOM    223  CB  LEU A  16       6.517  -3.013  -1.168  1.00  0.00           C  
ATOM    224  CG  LEU A  16       6.247  -1.580  -1.642  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       5.678  -1.589  -3.058  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       5.281  -0.817  -0.737  1.00  0.00           C  
ATOM    227  H   LEU A  16       8.638  -1.869  -0.262  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.228  -2.836   0.963  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       7.275  -3.419  -1.833  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       5.609  -3.602  -1.288  1.00  0.00           H  
ATOM    231  HG  LEU A  16       7.204  -1.071  -1.676  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       6.397  -2.044  -3.736  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.742  -2.147  -3.084  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       5.501  -0.567  -3.391  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       4.343  -1.364  -0.649  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       5.723  -0.686   0.248  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       5.086   0.171  -1.155  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.525  -5.123   0.242  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.009  -6.455   0.636  1.00  0.00           C  
ATOM    240  C   GLU A  17       9.211  -6.577   2.155  1.00  0.00           C  
ATOM    241  O   GLU A  17       8.908  -7.625   2.731  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.317  -6.802  -0.097  1.00  0.00           C  
ATOM    243  CG  GLU A  17      10.117  -7.054  -1.595  1.00  0.00           C  
ATOM    244  CD  GLU A  17      11.442  -7.475  -2.261  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      12.226  -6.593  -2.689  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      11.710  -8.698  -2.364  1.00  0.00           O1-
ATOM    247  H   GLU A  17       9.124  -4.537  -0.332  1.00  0.00           H  
ATOM    248  HA  GLU A  17       8.252  -7.192   0.370  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      11.039  -5.997   0.043  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.731  -7.709   0.345  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       9.370  -7.843  -1.723  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       9.732  -6.152  -2.073  1.00  0.00           H  
ATOM    253  N   ASN A  18       9.645  -5.510   2.830  1.00  0.00           N  
ATOM    254  CA  ASN A  18       9.746  -5.473   4.290  1.00  0.00           C  
ATOM    255  C   ASN A  18       8.365  -5.512   4.978  1.00  0.00           C  
ATOM    256  O   ASN A  18       8.242  -6.118   6.046  1.00  0.00           O  
ATOM    257  CB  ASN A  18      10.581  -4.245   4.697  1.00  0.00           C  
ATOM    258  CG  ASN A  18      10.860  -4.210   6.189  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      10.212  -3.508   6.953  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      11.826  -4.971   6.658  1.00  0.00           N  
ATOM    261  H   ASN A  18       9.938  -4.694   2.306  1.00  0.00           H  
ATOM    262  HA  ASN A  18      10.278  -6.370   4.610  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      11.532  -4.258   4.164  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      10.053  -3.333   4.427  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      12.382  -5.534   6.033  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      12.014  -4.949   7.649  1.00  0.00           H  
ATOM    267  N   TYR A  19       7.310  -4.972   4.353  1.00  0.00           N  
ATOM    268  CA  TYR A  19       5.933  -5.092   4.853  1.00  0.00           C  
ATOM    269  C   TYR A  19       5.393  -6.520   4.690  1.00  0.00           C  
ATOM    270  O   TYR A  19       4.754  -7.040   5.603  1.00  0.00           O  
ATOM    271  CB  TYR A  19       5.015  -4.080   4.145  1.00  0.00           C  
ATOM    272  CG  TYR A  19       5.385  -2.607   4.293  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       6.011  -2.111   5.457  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       5.122  -1.726   3.226  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       6.400  -0.759   5.534  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       5.536  -0.386   3.284  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       6.179   0.105   4.439  1.00  0.00           C  
ATOM    278  OH  TYR A  19       6.583   1.405   4.489  1.00  0.00           O  
ATOM    279  H   TYR A  19       7.463  -4.471   3.483  1.00  0.00           H  
ATOM    280  HA  TYR A  19       5.929  -4.877   5.920  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       5.020  -4.322   3.086  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       3.987  -4.227   4.485  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       6.212  -2.763   6.295  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       4.621  -2.082   2.341  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       6.882  -0.390   6.427  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       5.373   0.263   2.437  1.00  0.00           H  
ATOM    287  HH  TYR A  19       6.996   1.629   5.340  1.00  0.00           H  
ATOM    288  N   CYS A  20       5.712  -7.180   3.569  1.00  0.00           N  
ATOM    289  CA  CYS A  20       5.409  -8.599   3.339  1.00  0.00           C  
ATOM    290  C   CYS A  20       6.149  -9.524   4.334  1.00  0.00           C  
ATOM    291  O   CYS A  20       5.629 -10.567   4.739  1.00  0.00           O  
ATOM    292  CB  CYS A  20       5.793  -8.922   1.888  1.00  0.00           C  
ATOM    293  SG  CYS A  20       5.424 -10.604   1.321  1.00  0.00           S  
ATOM    294  H   CYS A  20       6.221  -6.673   2.854  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.338  -8.757   3.458  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       5.289  -8.218   1.225  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       6.865  -8.768   1.774  1.00  0.00           H  
ATOM    298  N   ASN A  21       7.353  -9.121   4.761  1.00  0.00           N  
ATOM    299  CA  ASN A  21       8.188  -9.804   5.753  1.00  0.00           C  
ATOM    300  C   ASN A  21       8.209  -9.016   7.072  1.00  0.00           C  
ATOM    301  O   ASN A  21       8.795  -9.456   8.070  1.00  0.00           O  
ATOM    302  CB  ASN A  21       9.598 -10.021   5.168  1.00  0.00           C  
ATOM    303  CG  ASN A  21       9.605 -10.961   3.972  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       9.736 -12.171   4.102  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       9.459 -10.443   2.774  1.00  0.00           N  
ATOM    306  H   ASN A  21       7.732  -8.284   4.336  1.00  0.00           H  
ATOM    307  HA  ASN A  21       7.762 -10.783   5.982  1.00  0.00           H  
ATOM    308  HB2 ASN A  21      10.031  -9.063   4.879  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      10.239 -10.458   5.934  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       9.332  -9.440   2.676  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       9.464 -11.060   1.977  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       6.955   0.376  -9.723  1.00  0.00           N  
ATOM    314  CA  PHE B   1       5.738   1.192  -9.747  1.00  0.00           C  
ATOM    315  C   PHE B   1       6.013   2.638 -10.203  1.00  0.00           C  
ATOM    316  O   PHE B   1       7.163   3.088 -10.254  1.00  0.00           O  
ATOM    317  CB  PHE B   1       5.063   1.163  -8.364  1.00  0.00           C  
ATOM    318  CG  PHE B   1       4.617  -0.222  -7.932  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       3.429  -0.776  -8.444  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       5.413  -0.974  -7.048  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       3.048  -2.083  -8.087  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       5.037  -2.281  -6.699  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       3.858  -2.839  -7.221  1.00  0.00           C  
ATOM    324  H1  PHE B   1       7.839   0.854  -9.863  1.00  0.00           H  
ATOM    325  HA  PHE B   1       5.049   0.752 -10.469  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       5.751   1.572  -7.622  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       4.184   1.808  -8.380  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       2.811  -0.204  -9.123  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       6.324  -0.552  -6.650  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       2.138  -2.507  -8.487  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       5.663  -2.856  -6.036  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       3.571  -3.847  -6.954  1.00  0.00           H  
ATOM    333  N   VAL B   2       4.947   3.378 -10.530  1.00  0.00           N  
ATOM    334  CA  VAL B   2       5.008   4.798 -10.923  1.00  0.00           C  
ATOM    335  C   VAL B   2       5.510   5.657  -9.751  1.00  0.00           C  
ATOM    336  O   VAL B   2       5.083   5.480  -8.609  1.00  0.00           O  
ATOM    337  CB  VAL B   2       3.633   5.287 -11.431  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       3.665   6.753 -11.879  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       3.155   4.459 -12.633  1.00  0.00           C  
ATOM    340  H   VAL B   2       4.035   2.950 -10.451  1.00  0.00           H  
ATOM    341  HA  VAL B   2       5.721   4.895 -11.743  1.00  0.00           H  
ATOM    342  HB  VAL B   2       2.900   5.185 -10.629  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       4.414   6.896 -12.660  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       2.687   7.044 -12.265  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       3.893   7.399 -11.033  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       2.197   4.840 -12.988  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       3.884   4.515 -13.442  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       3.015   3.416 -12.349  1.00  0.00           H  
ATOM    349  N   ASN B   3       6.399   6.617 -10.031  1.00  0.00           N  
ATOM    350  CA  ASN B   3       7.049   7.489  -9.041  1.00  0.00           C  
ATOM    351  C   ASN B   3       6.129   8.658  -8.600  1.00  0.00           C  
ATOM    352  O   ASN B   3       6.489   9.833  -8.702  1.00  0.00           O  
ATOM    353  CB  ASN B   3       8.422   7.908  -9.613  1.00  0.00           C  
ATOM    354  CG  ASN B   3       9.396   8.418  -8.559  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      10.309   7.724  -8.134  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       9.243   9.639  -8.104  1.00  0.00           N  
ATOM    357  H   ASN B   3       6.690   6.718 -10.993  1.00  0.00           H  
ATOM    358  HA  ASN B   3       7.240   6.890  -8.147  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       8.890   7.045 -10.088  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       8.286   8.675 -10.377  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       8.433  10.173  -8.398  1.00  0.00           H  
ATOM    362 HD22 ASN B   3       9.890   9.987  -7.415  1.00  0.00           H  
ATOM    363  N   GLN B   4       4.908   8.329  -8.164  1.00  0.00           N  
ATOM    364  CA  GLN B   4       3.835   9.260  -7.775  1.00  0.00           C  
ATOM    365  C   GLN B   4       3.083   8.757  -6.519  1.00  0.00           C  
ATOM    366  O   GLN B   4       1.850   8.786  -6.464  1.00  0.00           O  
ATOM    367  CB  GLN B   4       2.891   9.519  -8.970  1.00  0.00           C  
ATOM    368  CG  GLN B   4       3.563  10.260 -10.142  1.00  0.00           C  
ATOM    369  CD  GLN B   4       2.612  10.569 -11.302  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       1.434  10.235 -11.316  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       3.093  11.226 -12.338  1.00  0.00           N  
ATOM    372  H   GLN B   4       4.693   7.337  -8.129  1.00  0.00           H  
ATOM    373  HA  GLN B   4       4.285  10.213  -7.492  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       2.489   8.568  -9.322  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       2.060  10.138  -8.629  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       3.976  11.199  -9.775  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       4.384   9.662 -10.535  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       4.060  11.517 -12.354  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       2.472  11.434 -13.105  1.00  0.00           H  
ATOM    380  N   HIS B   5       3.845   8.298  -5.512  1.00  0.00           N  
ATOM    381  CA  HIS B   5       3.383   7.777  -4.205  1.00  0.00           C  
ATOM    382  C   HIS B   5       2.573   6.465  -4.267  1.00  0.00           C  
ATOM    383  O   HIS B   5       2.061   6.068  -5.316  1.00  0.00           O  
ATOM    384  CB  HIS B   5       2.648   8.881  -3.415  1.00  0.00           C  
ATOM    385  CG  HIS B   5       3.445  10.151  -3.236  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       3.639  11.141  -4.206  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       4.127  10.502  -2.109  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       4.441  12.058  -3.641  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       4.739  11.707  -2.381  1.00  0.00           N  
ATOM    390  H   HIS B   5       4.842   8.336  -5.661  1.00  0.00           H  
ATOM    391  HA  HIS B   5       4.277   7.536  -3.627  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       1.710   9.127  -3.912  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       2.389   8.501  -2.429  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       4.187   9.924  -1.197  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       4.817  12.943  -4.142  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       5.315  12.252  -1.741  1.00  0.00           H  
ATOM    397  N   LEU B   6       2.460   5.779  -3.123  1.00  0.00           N  
ATOM    398  CA  LEU B   6       1.656   4.561  -2.937  1.00  0.00           C  
ATOM    399  C   LEU B   6       0.938   4.636  -1.583  1.00  0.00           C  
ATOM    400  O   LEU B   6       1.524   4.369  -0.536  1.00  0.00           O  
ATOM    401  CB  LEU B   6       2.548   3.303  -3.021  1.00  0.00           C  
ATOM    402  CG  LEU B   6       3.104   2.958  -4.415  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       4.059   1.771  -4.294  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       1.998   2.572  -5.402  1.00  0.00           C  
ATOM    405  H   LEU B   6       2.891   6.169  -2.290  1.00  0.00           H  
ATOM    406  HA  LEU B   6       0.888   4.500  -3.709  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       3.384   3.427  -2.333  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       1.966   2.449  -2.673  1.00  0.00           H  
ATOM    409  HG  LEU B   6       3.664   3.805  -4.812  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       3.535   0.911  -3.879  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       4.457   1.513  -5.275  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       4.890   2.034  -3.639  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       2.440   2.248  -6.343  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       1.394   1.764  -4.992  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       1.361   3.431  -5.605  1.00  0.00           H  
ATOM    416  N   CYS B   7      -0.336   5.020  -1.587  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -1.111   5.237  -0.363  1.00  0.00           C  
ATOM    418  C   CYS B   7      -2.586   4.842  -0.557  1.00  0.00           C  
ATOM    419  O   CYS B   7      -3.096   4.857  -1.682  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -0.930   6.703   0.046  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -1.310   7.073   1.773  1.00  0.00           S  
ATOM    422  H   CYS B   7      -0.786   5.225  -2.468  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -0.706   4.611   0.433  1.00  0.00           H  
ATOM    424  HB2 CYS B   7       0.111   6.985  -0.120  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -1.549   7.331  -0.597  1.00  0.00           H  
ATOM    426  N   GLY B   8      -3.272   4.452   0.522  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -4.625   3.882   0.449  1.00  0.00           C  
ATOM    428  C   GLY B   8      -4.661   2.581  -0.365  1.00  0.00           C  
ATOM    429  O   GLY B   8      -3.740   1.762  -0.286  1.00  0.00           O  
ATOM    430  H   GLY B   8      -2.814   4.470   1.421  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -4.992   3.669   1.453  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -5.295   4.610  -0.010  1.00  0.00           H  
ATOM    433  N   SER B   9      -5.701   2.394  -1.182  1.00  0.00           N  
ATOM    434  CA  SER B   9      -5.895   1.194  -2.017  1.00  0.00           C  
ATOM    435  C   SER B   9      -4.714   0.897  -2.954  1.00  0.00           C  
ATOM    436  O   SER B   9      -4.391  -0.269  -3.178  1.00  0.00           O  
ATOM    437  CB  SER B   9      -7.167   1.345  -2.863  1.00  0.00           C  
ATOM    438  OG  SER B   9      -8.291   1.652  -2.048  1.00  0.00           O  
ATOM    439  H   SER B   9      -6.436   3.088  -1.194  1.00  0.00           H  
ATOM    440  HA  SER B   9      -6.019   0.330  -1.362  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -7.022   2.151  -3.585  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -7.351   0.418  -3.410  1.00  0.00           H  
ATOM    443  HG  SER B   9      -8.514   0.863  -1.515  1.00  0.00           H  
ATOM    444  N   HIS B  10      -4.014   1.926  -3.450  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -2.844   1.767  -4.327  1.00  0.00           C  
ATOM    446  C   HIS B  10      -1.667   1.075  -3.628  1.00  0.00           C  
ATOM    447  O   HIS B  10      -0.949   0.304  -4.265  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -2.417   3.140  -4.867  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -3.488   3.829  -5.679  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -4.507   4.638  -5.164  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -3.632   3.748  -7.034  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -5.238   5.028  -6.223  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -4.735   4.509  -7.357  1.00  0.00           N  
ATOM    454  H   HIS B  10      -4.323   2.866  -3.236  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -3.124   1.140  -5.176  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -2.134   3.786  -4.035  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -1.536   3.010  -5.498  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -3.000   3.190  -7.713  1.00  0.00           H  
ATOM    459  HE1 HIS B  10      -6.112   5.670  -6.172  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -5.115   4.657  -8.287  1.00  0.00           H  
ATOM    461  N   LEU B  11      -1.492   1.285  -2.317  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -0.484   0.581  -1.517  1.00  0.00           C  
ATOM    463  C   LEU B  11      -0.861  -0.891  -1.303  1.00  0.00           C  
ATOM    464  O   LEU B  11       0.005  -1.761  -1.376  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.306   1.318  -0.177  1.00  0.00           C  
ATOM    466  CG  LEU B  11       0.806   0.761   0.733  1.00  0.00           C  
ATOM    467  CD1 LEU B  11       2.190   0.780   0.081  1.00  0.00           C  
ATOM    468  CD2 LEU B  11       0.874   1.606   2.004  1.00  0.00           C  
ATOM    469  H   LEU B  11      -2.154   1.882  -1.837  1.00  0.00           H  
ATOM    470  HA  LEU B  11       0.459   0.607  -2.061  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -0.092   2.361  -0.386  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -1.245   1.275   0.374  1.00  0.00           H  
ATOM    473  HG  LEU B  11       0.565  -0.261   1.017  1.00  0.00           H  
ATOM    474 HD11 LEU B  11       2.437   1.789  -0.249  1.00  0.00           H  
ATOM    475 HD12 LEU B  11       2.938   0.445   0.799  1.00  0.00           H  
ATOM    476 HD13 LEU B  11       2.212   0.103  -0.771  1.00  0.00           H  
ATOM    477 HD21 LEU B  11       1.637   1.210   2.674  1.00  0.00           H  
ATOM    478 HD22 LEU B  11       1.109   2.639   1.747  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -0.090   1.570   2.512  1.00  0.00           H  
ATOM    480  N   VAL B  12      -2.150  -1.182  -1.096  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -2.659  -2.559  -0.967  1.00  0.00           C  
ATOM    482  C   VAL B  12      -2.473  -3.324  -2.280  1.00  0.00           C  
ATOM    483  O   VAL B  12      -1.946  -4.432  -2.268  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -4.138  -2.589  -0.527  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -4.612  -4.022  -0.263  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -4.369  -1.784   0.759  1.00  0.00           C  
ATOM    487  H   VAL B  12      -2.808  -0.415  -1.053  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -2.074  -3.071  -0.204  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -4.758  -2.173  -1.319  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -5.647  -4.016   0.079  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -4.566  -4.601  -1.185  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -3.985  -4.494   0.492  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -3.736  -2.168   1.560  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -4.142  -0.731   0.597  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -5.414  -1.859   1.062  1.00  0.00           H  
ATOM    496  N   GLU B  13      -2.815  -2.724  -3.423  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -2.607  -3.329  -4.746  1.00  0.00           C  
ATOM    498  C   GLU B  13      -1.115  -3.523  -5.074  1.00  0.00           C  
ATOM    499  O   GLU B  13      -0.734  -4.569  -5.600  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -3.290  -2.480  -5.830  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -4.819  -2.595  -5.773  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -5.479  -1.754  -6.883  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -5.644  -2.266  -8.019  1.00  0.00           O  
ATOM    504  OE2 GLU B  13      -5.849  -0.582  -6.631  1.00  0.00           O1-
ATOM    505  H   GLU B  13      -3.269  -1.815  -3.373  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -3.062  -4.321  -4.756  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -2.994  -1.436  -5.719  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -2.958  -2.829  -6.809  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -5.099  -3.645  -5.890  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -5.179  -2.269  -4.795  1.00  0.00           H  
ATOM    511  N   ALA B  14      -0.246  -2.576  -4.704  1.00  0.00           N  
ATOM    512  CA  ALA B  14       1.201  -2.746  -4.834  1.00  0.00           C  
ATOM    513  C   ALA B  14       1.723  -3.906  -3.964  1.00  0.00           C  
ATOM    514  O   ALA B  14       2.507  -4.730  -4.437  1.00  0.00           O  
ATOM    515  CB  ALA B  14       1.893  -1.420  -4.504  1.00  0.00           C  
ATOM    516  H   ALA B  14      -0.596  -1.706  -4.320  1.00  0.00           H  
ATOM    517  HA  ALA B  14       1.423  -2.994  -5.872  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       2.969  -1.528  -4.637  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       1.536  -0.644  -5.180  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       1.688  -1.129  -3.473  1.00  0.00           H  
ATOM    521  N   LEU B  15       1.242  -4.038  -2.722  1.00  0.00           N  
ATOM    522  CA  LEU B  15       1.599  -5.146  -1.832  1.00  0.00           C  
ATOM    523  C   LEU B  15       1.015  -6.494  -2.277  1.00  0.00           C  
ATOM    524  O   LEU B  15       1.666  -7.517  -2.078  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.207  -4.803  -0.384  1.00  0.00           C  
ATOM    526  CG  LEU B  15       2.166  -3.788   0.260  1.00  0.00           C  
ATOM    527  CD1 LEU B  15       1.546  -3.177   1.515  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       3.479  -4.468   0.646  1.00  0.00           C  
ATOM    529  H   LEU B  15       0.612  -3.322  -2.372  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.680  -5.273  -1.880  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       0.188  -4.420  -0.355  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.221  -5.715   0.209  1.00  0.00           H  
ATOM    533  HG  LEU B  15       2.378  -2.982  -0.443  1.00  0.00           H  
ATOM    534 HD11 LEU B  15       1.327  -3.953   2.246  1.00  0.00           H  
ATOM    535 HD12 LEU B  15       2.229  -2.449   1.951  1.00  0.00           H  
ATOM    536 HD13 LEU B  15       0.619  -2.671   1.251  1.00  0.00           H  
ATOM    537 HD21 LEU B  15       3.308  -5.216   1.418  1.00  0.00           H  
ATOM    538 HD22 LEU B  15       3.940  -4.950  -0.213  1.00  0.00           H  
ATOM    539 HD23 LEU B  15       4.168  -3.721   1.016  1.00  0.00           H  
ATOM    540  N   TYR B  16      -0.145  -6.519  -2.938  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -0.695  -7.733  -3.550  1.00  0.00           C  
ATOM    542  C   TYR B  16       0.234  -8.277  -4.653  1.00  0.00           C  
ATOM    543  O   TYR B  16       0.450  -9.486  -4.744  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -2.100  -7.453  -4.112  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -3.248  -7.345  -3.115  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -3.036  -7.405  -1.722  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -4.563  -7.239  -3.608  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -4.125  -7.427  -0.835  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -5.658  -7.236  -2.722  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -5.445  -7.345  -1.332  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -6.508  -7.360  -0.481  1.00  0.00           O  
ATOM    552  H   TYR B  16      -0.678  -5.659  -3.006  1.00  0.00           H  
ATOM    553  HA  TYR B  16      -0.790  -8.501  -2.780  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -2.077  -6.549  -4.716  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -2.352  -8.275  -4.785  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -2.040  -7.440  -1.314  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -4.733  -7.170  -4.674  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -3.937  -7.497   0.222  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -6.667  -7.166  -3.102  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -6.236  -7.437   0.449  1.00  0.00           H  
ATOM    561  N   LEU B  17       0.841  -7.387  -5.450  1.00  0.00           N  
ATOM    562  CA  LEU B  17       1.827  -7.734  -6.478  1.00  0.00           C  
ATOM    563  C   LEU B  17       3.194  -8.127  -5.883  1.00  0.00           C  
ATOM    564  O   LEU B  17       3.760  -9.148  -6.275  1.00  0.00           O  
ATOM    565  CB  LEU B  17       1.952  -6.554  -7.466  1.00  0.00           C  
ATOM    566  CG  LEU B  17       1.022  -6.660  -8.690  1.00  0.00           C  
ATOM    567  CD1 LEU B  17      -0.469  -6.731  -8.356  1.00  0.00           C  
ATOM    568  CD2 LEU B  17       1.242  -5.458  -9.609  1.00  0.00           C  
ATOM    569  H   LEU B  17       0.580  -6.413  -5.358  1.00  0.00           H  
ATOM    570  HA  LEU B  17       1.471  -8.607  -7.029  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       1.770  -5.611  -6.949  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       2.976  -6.527  -7.842  1.00  0.00           H  
ATOM    573  HG  LEU B  17       1.287  -7.564  -9.236  1.00  0.00           H  
ATOM    574 HD11 LEU B  17      -0.680  -7.615  -7.755  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      -0.773  -5.840  -7.811  1.00  0.00           H  
ATOM    576 HD13 LEU B  17      -1.048  -6.800  -9.277  1.00  0.00           H  
ATOM    577 HD21 LEU B  17       0.946  -4.541  -9.099  1.00  0.00           H  
ATOM    578 HD22 LEU B  17       2.294  -5.392  -9.888  1.00  0.00           H  
ATOM    579 HD23 LEU B  17       0.647  -5.573 -10.516  1.00  0.00           H  
ATOM    580  N   VAL B  18       3.718  -7.354  -4.924  1.00  0.00           N  
ATOM    581  CA  VAL B  18       5.062  -7.556  -4.334  1.00  0.00           C  
ATOM    582  C   VAL B  18       5.120  -8.779  -3.414  1.00  0.00           C  
ATOM    583  O   VAL B  18       6.086  -9.541  -3.458  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.513  -6.281  -3.593  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       6.797  -6.436  -2.769  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       5.788  -5.184  -4.620  1.00  0.00           C  
ATOM    587  H   VAL B  18       3.210  -6.509  -4.677  1.00  0.00           H  
ATOM    588  HA  VAL B  18       5.772  -7.740  -5.141  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.718  -5.951  -2.924  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       7.120  -5.461  -2.401  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       6.620  -7.081  -1.910  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       7.589  -6.856  -3.388  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.030  -4.260  -4.103  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.619  -5.470  -5.265  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       4.904  -5.020  -5.232  1.00  0.00           H  
ATOM    596  N   CYS B  19       4.074  -8.997  -2.616  1.00  0.00           N  
ATOM    597  CA  CYS B  19       3.959 -10.148  -1.710  1.00  0.00           C  
ATOM    598  C   CYS B  19       3.423 -11.424  -2.409  1.00  0.00           C  
ATOM    599  O   CYS B  19       3.527 -12.525  -1.864  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.139  -9.710  -0.488  1.00  0.00           C  
ATOM    601  SG  CYS B  19       3.402 -10.636   1.051  1.00  0.00           S  
ATOM    602  H   CYS B  19       3.320  -8.316  -2.629  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.964 -10.388  -1.364  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       3.380  -8.669  -0.270  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       2.081  -9.749  -0.749  1.00  0.00           H  
ATOM    606  N   GLY B  20       2.933 -11.288  -3.649  1.00  0.00           N  
ATOM    607  CA  GLY B  20       2.606 -12.378  -4.576  1.00  0.00           C  
ATOM    608  C   GLY B  20       1.118 -12.740  -4.624  1.00  0.00           C  
ATOM    609  O   GLY B  20       0.496 -13.035  -3.603  1.00  0.00           O  
ATOM    610  H   GLY B  20       2.850 -10.349  -4.010  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       2.926 -12.082  -5.575  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       3.164 -13.276  -4.311  1.00  0.00           H  
ATOM    613  N   GLU B  21       0.553 -12.793  -5.834  1.00  0.00           N  
ATOM    614  CA  GLU B  21      -0.881 -13.029  -6.094  1.00  0.00           C  
ATOM    615  C   GLU B  21      -1.388 -14.395  -5.576  1.00  0.00           C  
ATOM    616  O   GLU B  21      -2.574 -14.556  -5.279  1.00  0.00           O  
ATOM    617  CB  GLU B  21      -1.107 -12.884  -7.610  1.00  0.00           C  
ATOM    618  CG  GLU B  21      -2.582 -12.861  -8.031  1.00  0.00           C  
ATOM    619  CD  GLU B  21      -2.715 -12.645  -9.551  1.00  0.00           C  
ATOM    620  OE1 GLU B  21      -2.667 -13.641 -10.317  1.00  0.00           O1-
ATOM    621  OE2 GLU B  21      -2.878 -11.482  -9.996  1.00  0.00           O  
ATOM    622  H   GLU B  21       1.130 -12.549  -6.627  1.00  0.00           H  
ATOM    623  HA  GLU B  21      -1.455 -12.253  -5.586  1.00  0.00           H  
ATOM    624  HB2 GLU B  21      -0.652 -11.948  -7.938  1.00  0.00           H  
ATOM    625  HB3 GLU B  21      -0.602 -13.704  -8.124  1.00  0.00           H  
ATOM    626  HG2 GLU B  21      -3.057 -13.805  -7.759  1.00  0.00           H  
ATOM    627  HG3 GLU B  21      -3.093 -12.058  -7.495  1.00  0.00           H  
ATOM    628  N   ARG B  22      -0.487 -15.375  -5.409  1.00  0.00           N  
ATOM    629  CA  ARG B  22      -0.785 -16.707  -4.851  1.00  0.00           C  
ATOM    630  C   ARG B  22      -1.207 -16.672  -3.370  1.00  0.00           C  
ATOM    631  O   ARG B  22      -1.972 -17.536  -2.939  1.00  0.00           O  
ATOM    632  CB  ARG B  22       0.426 -17.619  -5.094  1.00  0.00           C  
ATOM    633  CG  ARG B  22       0.045 -19.100  -4.930  1.00  0.00           C  
ATOM    634  CD  ARG B  22       1.207 -20.023  -5.293  1.00  0.00           C  
ATOM    635  NE  ARG B  22       1.504 -20.017  -6.742  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       2.516 -20.620  -7.341  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       3.399 -21.317  -6.681  1.00  0.00           N1+
ATOM    638  NH2 ARG B  22       2.663 -20.534  -8.633  1.00  0.00           N  
ATOM    639  H   ARG B  22       0.466 -15.170  -5.678  1.00  0.00           H  
ATOM    640  HA  ARG B  22      -1.617 -17.145  -5.402  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       0.783 -17.462  -6.114  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       1.230 -17.363  -4.401  1.00  0.00           H  
ATOM    643  HG2 ARG B  22      -0.223 -19.290  -3.891  1.00  0.00           H  
ATOM    644  HG3 ARG B  22      -0.813 -19.339  -5.560  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       2.079 -19.698  -4.728  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       0.933 -21.031  -4.987  1.00  0.00           H  
ATOM    647  HE  ARG B  22       0.864 -19.518  -7.340  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       3.305 -21.407  -5.684  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       4.160 -21.767  -7.159  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       2.005 -20.007  -9.184  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       3.434 -20.994  -9.086  1.00  0.00           H  
ATOM    652  N   GLY B  23      -0.732 -15.683  -2.604  1.00  0.00           N  
ATOM    653  CA  GLY B  23      -1.013 -15.525  -1.166  1.00  0.00           C  
ATOM    654  C   GLY B  23      -1.647 -14.186  -0.756  1.00  0.00           C  
ATOM    655  O   GLY B  23      -2.240 -14.097   0.321  1.00  0.00           O  
ATOM    656  H   GLY B  23      -0.120 -15.009  -3.046  1.00  0.00           H  
ATOM    657  HA2 GLY B  23      -1.671 -16.321  -0.817  1.00  0.00           H  
ATOM    658  HA3 GLY B  23      -0.069 -15.614  -0.627  1.00  0.00           H  
HETATM  659  N   DHI B  24      -1.553 -13.150  -1.596  1.00  0.00           N  
HETATM  660  CA  DHI B  24      -1.963 -11.776  -1.270  1.00  0.00           C  
HETATM  661  C   DHI B  24      -0.904 -11.060  -0.408  1.00  0.00           C  
HETATM  662  O   DHI B  24       0.237 -11.512  -0.299  1.00  0.00           O  
HETATM  663  CB  DHI B  24      -2.254 -11.003  -2.567  1.00  0.00           C  
HETATM  664  CG  DHI B  24      -3.406 -11.508  -3.408  1.00  0.00           C  
HETATM  665  ND1 DHI B  24      -3.724 -11.027  -4.683  1.00  0.00           N  
HETATM  666  CD2 DHI B  24      -4.324 -12.460  -3.061  1.00  0.00           C  
HETATM  667  CE1 DHI B  24      -4.815 -11.705  -5.076  1.00  0.00           C  
HETATM  668  NE2 DHI B  24      -5.197 -12.571  -4.123  1.00  0.00           N  
HETATM  669  H   DHI B  24      -1.005 -13.274  -2.438  1.00  0.00           H  
HETATM  670  HA  DHI B  24      -2.882 -11.804  -0.682  1.00  0.00           H  
HETATM  671  HB2 DHI B  24      -2.489  -9.977  -2.301  1.00  0.00           H  
HETATM  672  HB3 DHI B  24      -1.353 -10.990  -3.183  1.00  0.00           H  
HETATM  673  HD2 DHI B  24      -4.357 -13.019  -2.135  1.00  0.00           H  
HETATM  674  HE1 DHI B  24      -5.318 -11.573  -6.028  1.00  0.00           H  
HETATM  675  HE2 DHI B  24      -5.990 -13.201  -4.189  1.00  0.00           H  
ATOM    676  N   PHE B  25      -1.281  -9.947   0.231  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -0.465  -9.312   1.277  1.00  0.00           C  
ATOM    678  C   PHE B  25      -0.491 -10.144   2.577  1.00  0.00           C  
ATOM    679  O   PHE B  25      -1.500 -10.772   2.910  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -0.930  -7.864   1.494  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -0.276  -7.127   2.653  1.00  0.00           C  
ATOM    682  CD1 PHE B  25       1.117  -6.909   2.679  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -1.070  -6.638   3.709  1.00  0.00           C  
ATOM    684  CE1 PHE B  25       1.702  -6.208   3.743  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -0.481  -5.934   4.775  1.00  0.00           C  
ATOM    686  CZ  PHE B  25       0.907  -5.716   4.791  1.00  0.00           C  
ATOM    687  H   PHE B  25      -2.230  -9.626   0.116  1.00  0.00           H  
ATOM    688  HA  PHE B  25       0.569  -9.274   0.935  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      -0.735  -7.298   0.583  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -2.009  -7.870   1.652  1.00  0.00           H  
ATOM    691  HD1 PHE B  25       1.757  -7.255   1.881  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -2.139  -6.794   3.702  1.00  0.00           H  
ATOM    693  HE1 PHE B  25       2.764  -6.032   3.738  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -1.097  -5.553   5.576  1.00  0.00           H  
ATOM    695  HZ  PHE B  25       1.361  -5.170   5.605  1.00  0.00           H  
ATOM    696  N   TYR B  26       0.624 -10.146   3.311  1.00  0.00           N  
ATOM    697  CA  TYR B  26       0.846 -10.947   4.519  1.00  0.00           C  
ATOM    698  C   TYR B  26       1.670 -10.175   5.561  1.00  0.00           C  
ATOM    699  O   TYR B  26       2.518  -9.356   5.204  1.00  0.00           O  
ATOM    700  CB  TYR B  26       1.567 -12.247   4.124  1.00  0.00           C  
ATOM    701  CG  TYR B  26       1.848 -13.176   5.291  1.00  0.00           C  
ATOM    702  CD1 TYR B  26       0.790 -13.900   5.873  1.00  0.00           C  
ATOM    703  CD2 TYR B  26       3.152 -13.290   5.813  1.00  0.00           C  
ATOM    704  CE1 TYR B  26       1.035 -14.747   6.970  1.00  0.00           C  
ATOM    705  CE2 TYR B  26       3.403 -14.148   6.903  1.00  0.00           C  
ATOM    706  CZ  TYR B  26       2.343 -14.880   7.484  1.00  0.00           C  
ATOM    707  OH  TYR B  26       2.575 -15.723   8.529  1.00  0.00           O  
ATOM    708  H   TYR B  26       1.394  -9.565   3.011  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -0.110 -11.210   4.973  1.00  0.00           H  
ATOM    710  HB2 TYR B  26       0.955 -12.783   3.397  1.00  0.00           H  
ATOM    711  HB3 TYR B  26       2.510 -11.995   3.638  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -0.214 -13.808   5.477  1.00  0.00           H  
ATOM    713  HD2 TYR B  26       3.967 -12.721   5.381  1.00  0.00           H  
ATOM    714  HE1 TYR B  26       0.225 -15.302   7.419  1.00  0.00           H  
ATOM    715  HE2 TYR B  26       4.406 -14.248   7.291  1.00  0.00           H  
ATOM    716  HH  TYR B  26       3.515 -15.764   8.772  1.00  0.00           H  
ATOM    717  N   THR B  27       1.455 -10.479   6.844  1.00  0.00           N  
ATOM    718  CA  THR B  27       2.272 -10.002   7.974  1.00  0.00           C  
ATOM    719  C   THR B  27       2.566 -11.156   8.948  1.00  0.00           C  
ATOM    720  O   THR B  27       1.619 -11.800   9.411  1.00  0.00           O  
ATOM    721  CB  THR B  27       1.597  -8.844   8.737  1.00  0.00           C  
ATOM    722  OG1 THR B  27       0.260  -9.141   9.092  1.00  0.00           O  
ATOM    723  CG2 THR B  27       1.561  -7.555   7.917  1.00  0.00           C  
ATOM    724  H   THR B  27       0.738 -11.158   7.057  1.00  0.00           H  
ATOM    725  HA  THR B  27       3.212  -9.619   7.581  1.00  0.00           H  
ATOM    726  HB  THR B  27       2.169  -8.648   9.645  1.00  0.00           H  
ATOM    727  HG1 THR B  27       0.263  -9.981   9.583  1.00  0.00           H  
ATOM    728 HG21 THR B  27       0.951  -7.693   7.024  1.00  0.00           H  
ATOM    729 HG22 THR B  27       1.134  -6.753   8.518  1.00  0.00           H  
ATOM    730 HG23 THR B  27       2.572  -7.279   7.619  1.00  0.00           H  
ATOM    731  N   PRO B  28       3.838 -11.428   9.308  1.00  0.00           N  
ATOM    732  CA  PRO B  28       4.192 -12.546  10.193  1.00  0.00           C  
ATOM    733  C   PRO B  28       3.877 -12.296  11.681  1.00  0.00           C  
ATOM    734  O   PRO B  28       3.796 -13.254  12.456  1.00  0.00           O  
ATOM    735  CB  PRO B  28       5.685 -12.787   9.954  1.00  0.00           C  
ATOM    736  CG  PRO B  28       6.213 -11.415   9.542  1.00  0.00           C  
ATOM    737  CD  PRO B  28       5.043 -10.803   8.777  1.00  0.00           C  
ATOM    738  HA  PRO B  28       3.644 -13.437   9.889  1.00  0.00           H  
ATOM    739  HB2 PRO B  28       6.195 -13.164  10.842  1.00  0.00           H  
ATOM    740  HB3 PRO B  28       5.813 -13.485   9.126  1.00  0.00           H  
ATOM    741  HG2 PRO B  28       6.426 -10.819  10.431  1.00  0.00           H  
ATOM    742  HG3 PRO B  28       7.098 -11.504   8.912  1.00  0.00           H  
ATOM    743  HD2 PRO B  28       5.028  -9.721   8.922  1.00  0.00           H  
ATOM    744  HD3 PRO B  28       5.135 -11.041   7.716  1.00  0.00           H  
ATOM    745  N   LYS B  29       3.682 -11.032  12.091  1.00  0.00           N  
ATOM    746  CA  LYS B  29       3.290 -10.623  13.453  1.00  0.00           C  
ATOM    747  C   LYS B  29       2.360  -9.403  13.416  1.00  0.00           C  
ATOM    748  O   LYS B  29       2.619  -8.446  12.677  1.00  0.00           O  
ATOM    749  CB  LYS B  29       4.564 -10.359  14.280  1.00  0.00           C  
ATOM    750  CG  LYS B  29       4.265 -10.107  15.769  1.00  0.00           C  
ATOM    751  CD  LYS B  29       5.533  -9.883  16.610  1.00  0.00           C  
ATOM    752  CE  LYS B  29       6.406 -11.143  16.702  1.00  0.00           C  
ATOM    753  NZ  LYS B  29       7.587 -10.928  17.577  1.00  0.00           N1+
ATOM    754  H   LYS B  29       3.786 -10.301  11.400  1.00  0.00           H  
ATOM    755  HA  LYS B  29       2.742 -11.443  13.921  1.00  0.00           H  
ATOM    756  HB2 LYS B  29       5.214 -11.230  14.194  1.00  0.00           H  
ATOM    757  HB3 LYS B  29       5.093  -9.497  13.867  1.00  0.00           H  
ATOM    758  HG2 LYS B  29       3.644  -9.217  15.862  1.00  0.00           H  
ATOM    759  HG3 LYS B  29       3.713 -10.955  16.177  1.00  0.00           H  
ATOM    760  HD2 LYS B  29       6.111  -9.064  16.179  1.00  0.00           H  
ATOM    761  HD3 LYS B  29       5.225  -9.593  17.617  1.00  0.00           H  
ATOM    762  HE2 LYS B  29       5.797 -11.965  17.093  1.00  0.00           H  
ATOM    763  HE3 LYS B  29       6.737 -11.422  15.697  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29       8.173 -10.181  17.228  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29       7.308 -10.688  18.519  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29       8.156 -11.762  17.633  1.00  0.00           H  
ATOM    767  N   THR B  30       1.297  -9.428  14.223  1.00  0.00           N  
ATOM    768  CA  THR B  30       0.291  -8.352  14.364  1.00  0.00           C  
ATOM    769  C   THR B  30       0.743  -7.247  15.321  1.00  0.00           C  
ATOM    770  O   THR B  30       0.877  -7.505  16.540  1.00  0.00           O  
ATOM    771  CB  THR B  30      -1.077  -8.909  14.780  1.00  0.00           C  
ATOM    772  OG1 THR B  30      -0.943  -9.783  15.882  1.00  0.00           O  
ATOM    773  CG2 THR B  30      -1.735  -9.686  13.638  1.00  0.00           C  
ATOM    774  OXT THR B  30       0.992  -6.123  14.833  1.00  0.00           O1-
ATOM    775  H   THR B  30       1.168 -10.245  14.802  1.00  0.00           H  
ATOM    776  HA  THR B  30       0.153  -7.875  13.394  1.00  0.00           H  
ATOM    777  HB  THR B  30      -1.732  -8.079  15.053  1.00  0.00           H  
ATOM    778  HG1 THR B  30      -0.490  -9.277  16.581  1.00  0.00           H  
ATOM    779 HG21 THR B  30      -1.118 -10.539  13.352  1.00  0.00           H  
ATOM    780 HG22 THR B  30      -2.714 -10.042  13.955  1.00  0.00           H  
ATOM    781 HG23 THR B  30      -1.864  -9.032  12.776  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -3.986  -7.892   9.200  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.653  -6.565   8.646  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.565  -5.887   9.464  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.537  -6.020  10.689  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.181  -8.504   9.142  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.261  -7.808  10.167  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.739  -8.311   8.680  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.309  -6.678   7.618  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.538  -5.929   8.658  1.00  0.00           H  
ATOM     10  N   ILE A   2      -1.673  -5.144   8.802  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.578  -4.395   9.444  1.00  0.00           C  
ATOM     12  C   ILE A   2      -1.046  -3.082  10.094  1.00  0.00           C  
ATOM     13  O   ILE A   2      -2.048  -2.489   9.692  1.00  0.00           O  
ATOM     14  CB  ILE A   2       0.611  -4.155   8.483  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.255  -3.441   7.153  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       1.361  -5.479   8.280  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.185  -4.314   5.966  1.00  0.00           C  
ATOM     18  H   ILE A   2      -1.777  -5.046   7.803  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -0.199  -5.010  10.262  1.00  0.00           H  
ATOM     20  HB  ILE A   2       1.307  -3.495   9.002  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -0.518  -2.696   7.343  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       1.141  -2.896   6.829  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       1.712  -5.850   9.243  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       0.699  -6.221   7.838  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       2.224  -5.325   7.633  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.410  -3.671   5.115  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.618  -4.993   5.676  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.077  -4.887   6.209  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.293  -2.625  11.102  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -0.604  -1.431  11.916  1.00  0.00           C  
ATOM     31  C   VAL A   3       0.010  -0.122  11.388  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.192   0.942  11.974  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.246  -1.656  13.402  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -1.052  -2.816  13.999  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       1.249  -1.926  13.623  1.00  0.00           C  
ATOM     36  H   VAL A   3       0.512  -3.172  11.373  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -1.682  -1.284  11.874  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -0.513  -0.759  13.964  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.118  -2.635  13.859  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -0.783  -3.759  13.521  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -0.849  -2.892  15.068  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       1.551  -2.854  13.140  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       1.842  -1.103  13.224  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       1.449  -2.007  14.692  1.00  0.00           H  
ATOM     45  N   GLU A   4       0.758  -0.182  10.284  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.438   0.954   9.642  1.00  0.00           C  
ATOM     47  C   GLU A   4       1.353   0.884   8.106  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.084  -0.177   7.537  1.00  0.00           O  
ATOM     49  CB  GLU A   4       2.895   1.045  10.135  1.00  0.00           C  
ATOM     50  CG  GLU A   4       3.781  -0.141   9.724  1.00  0.00           C  
ATOM     51  CD  GLU A   4       5.181  -0.019  10.357  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       6.035   0.730   9.822  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       5.441  -0.671  11.398  1.00  0.00           O1-
ATOM     54  H   GLU A   4       0.845  -1.078   9.826  1.00  0.00           H  
ATOM     55  HA  GLU A   4       0.937   1.877   9.940  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       3.337   1.964   9.746  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       2.888   1.117  11.224  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       3.312  -1.076  10.043  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       3.869  -0.167   8.635  1.00  0.00           H  
ATOM     60  N   GLN A   5       1.563   2.019   7.430  1.00  0.00           N  
ATOM     61  CA  GLN A   5       1.504   2.168   5.967  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.669   3.034   5.447  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.249   3.835   6.186  1.00  0.00           O  
ATOM     64  CB  GLN A   5       0.149   2.778   5.554  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.095   1.921   5.862  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.238   0.696   4.957  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -1.970   0.698   3.976  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.553  -0.392   5.234  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.811   2.845   7.957  1.00  0.00           H  
ATOM     70  HA  GLN A   5       1.608   1.188   5.498  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       0.036   3.735   6.066  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       0.161   2.984   4.482  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -1.089   1.606   6.905  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.978   2.546   5.721  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       0.047  -0.419   6.056  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.660  -1.193   4.635  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.007   2.877   4.163  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.127   3.559   3.506  1.00  0.00           C  
ATOM     79  C   CYS A   6       3.808   5.025   3.144  1.00  0.00           C  
ATOM     80  O   CYS A   6       2.642   5.405   3.006  1.00  0.00           O  
ATOM     81  CB  CYS A   6       4.588   2.733   2.286  1.00  0.00           C  
ATOM     82  SG  CYS A   6       6.373   2.413   2.223  1.00  0.00           S  
ATOM     83  H   CYS A   6       2.463   2.233   3.611  1.00  0.00           H  
ATOM     84  HA  CYS A   6       4.956   3.579   4.217  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       4.104   1.756   2.319  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.270   3.217   1.361  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.866   5.815   2.930  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.877   7.264   2.679  1.00  0.00           C  
ATOM     89  C   CYS A   7       4.401   8.157   3.855  1.00  0.00           C  
ATOM     90  O   CYS A   7       3.621   7.737   4.711  1.00  0.00           O  
ATOM     91  CB  CYS A   7       4.206   7.589   1.327  1.00  0.00           C  
ATOM     92  SG  CYS A   7       2.584   8.407   1.427  1.00  0.00           S  
ATOM     93  H   CYS A   7       5.773   5.382   3.020  1.00  0.00           H  
ATOM     94  HA  CYS A   7       5.931   7.492   2.556  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       4.869   8.236   0.752  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       4.096   6.666   0.757  1.00  0.00           H  
ATOM     97  N   THR A   8       4.845   9.416   3.947  1.00  0.00           N  
ATOM     98  CA  THR A   8       5.918  10.076   3.170  1.00  0.00           C  
ATOM     99  C   THR A   8       7.313   9.768   3.748  1.00  0.00           C  
ATOM    100  O   THR A   8       7.440   9.422   4.925  1.00  0.00           O  
ATOM    101  CB  THR A   8       5.691  11.601   3.126  1.00  0.00           C  
ATOM    102  OG1 THR A   8       5.418  12.111   4.417  1.00  0.00           O  
ATOM    103  CG2 THR A   8       4.505  11.955   2.225  1.00  0.00           C  
ATOM    104  H   THR A   8       4.478   9.959   4.717  1.00  0.00           H  
ATOM    105  HA  THR A   8       5.898   9.720   2.143  1.00  0.00           H  
ATOM    106  HB  THR A   8       6.581  12.090   2.731  1.00  0.00           H  
ATOM    107  HG1 THR A   8       5.365  13.081   4.346  1.00  0.00           H  
ATOM    108 HG21 THR A   8       3.587  11.513   2.613  1.00  0.00           H  
ATOM    109 HG22 THR A   8       4.390  13.038   2.178  1.00  0.00           H  
ATOM    110 HG23 THR A   8       4.685  11.580   1.216  1.00  0.00           H  
ATOM    111  N   SER A   9       8.409   9.855   2.989  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.546  10.207   1.559  1.00  0.00           C  
ATOM    113  C   SER A   9       8.300   9.004   0.623  1.00  0.00           C  
ATOM    114  O   SER A   9       7.697   8.011   1.028  1.00  0.00           O  
ATOM    115  CB  SER A   9       9.946  10.817   1.347  1.00  0.00           C  
ATOM    116  OG  SER A   9      10.128  11.945   2.190  1.00  0.00           O  
ATOM    117  H   SER A   9       9.274   9.667   3.477  1.00  0.00           H  
ATOM    118  HA  SER A   9       7.820  10.972   1.288  1.00  0.00           H  
ATOM    119  HB2 SER A   9      10.707  10.067   1.568  1.00  0.00           H  
ATOM    120  HB3 SER A   9      10.057  11.137   0.309  1.00  0.00           H  
ATOM    121  HG  SER A   9      11.025  12.304   2.039  1.00  0.00           H  
ATOM    122  N   ILE A  10       8.716   9.095  -0.647  1.00  0.00           N  
ATOM    123  CA  ILE A  10       8.532   8.059  -1.683  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.082   6.693  -1.226  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.234   6.590  -0.794  1.00  0.00           O  
ATOM    126  CB  ILE A  10       9.189   8.530  -3.008  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       8.439   9.766  -3.555  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       9.212   7.421  -4.075  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       9.126  10.477  -4.727  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.198   9.937  -0.924  1.00  0.00           H  
ATOM    131  HA  ILE A  10       7.461   7.944  -1.862  1.00  0.00           H  
ATOM    132  HB  ILE A  10      10.223   8.813  -2.796  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       7.437   9.469  -3.864  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       8.339  10.507  -2.763  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.198   7.085  -4.287  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       9.675   7.787  -4.989  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       9.808   6.573  -3.738  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       9.135   9.846  -5.613  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       8.575  11.388  -4.959  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      10.148  10.740  -4.453  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.264   5.642  -1.359  1.00  0.00           N  
ATOM    142  CA  CYS A  11       8.640   4.250  -1.088  1.00  0.00           C  
ATOM    143  C   CYS A  11       9.128   3.507  -2.351  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.858   3.913  -3.483  1.00  0.00           O  
ATOM    145  CB  CYS A  11       7.479   3.522  -0.387  1.00  0.00           C  
ATOM    146  SG  CYS A  11       7.229   4.038   1.336  1.00  0.00           S  
ATOM    147  H   CYS A  11       7.343   5.806  -1.735  1.00  0.00           H  
ATOM    148  HA  CYS A  11       9.478   4.248  -0.388  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       6.555   3.664  -0.948  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       7.697   2.453  -0.378  1.00  0.00           H  
ATOM    151  N   SER A  12       9.849   2.402  -2.138  1.00  0.00           N  
ATOM    152  CA  SER A  12      10.464   1.546  -3.167  1.00  0.00           C  
ATOM    153  C   SER A  12      10.153   0.062  -2.910  1.00  0.00           C  
ATOM    154  O   SER A  12       9.616  -0.293  -1.858  1.00  0.00           O  
ATOM    155  CB  SER A  12      11.976   1.817  -3.185  1.00  0.00           C  
ATOM    156  OG  SER A  12      12.630   1.070  -4.197  1.00  0.00           O  
ATOM    157  H   SER A  12       9.984   2.112  -1.180  1.00  0.00           H  
ATOM    158  HA  SER A  12      10.064   1.802  -4.149  1.00  0.00           H  
ATOM    159  HB2 SER A  12      12.141   2.880  -3.366  1.00  0.00           H  
ATOM    160  HB3 SER A  12      12.401   1.560  -2.213  1.00  0.00           H  
ATOM    161  HG  SER A  12      13.567   1.345  -4.225  1.00  0.00           H  
ATOM    162  N   LEU A  13      10.517  -0.823  -3.842  1.00  0.00           N  
ATOM    163  CA  LEU A  13      10.302  -2.276  -3.761  1.00  0.00           C  
ATOM    164  C   LEU A  13      10.840  -2.889  -2.454  1.00  0.00           C  
ATOM    165  O   LEU A  13      10.177  -3.737  -1.863  1.00  0.00           O  
ATOM    166  CB  LEU A  13      10.978  -2.949  -4.971  1.00  0.00           C  
ATOM    167  CG  LEU A  13      10.313  -2.663  -6.330  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      11.185  -3.213  -7.458  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.931  -3.310  -6.441  1.00  0.00           C  
ATOM    170  H   LEU A  13      11.046  -0.458  -4.625  1.00  0.00           H  
ATOM    171  HA  LEU A  13       9.232  -2.478  -3.786  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      12.018  -2.620  -5.007  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      10.981  -4.028  -4.812  1.00  0.00           H  
ATOM    174  HG  LEU A  13      10.210  -1.587  -6.473  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      11.290  -4.294  -7.357  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      10.731  -2.985  -8.422  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      12.171  -2.751  -7.421  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.549  -3.189  -7.454  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.992  -4.373  -6.209  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.238  -2.826  -5.754  1.00  0.00           H  
ATOM    181  N   TYR A  14      11.985  -2.415  -1.954  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.547  -2.845  -0.664  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.620  -2.527   0.526  1.00  0.00           C  
ATOM    184  O   TYR A  14      11.455  -3.352   1.429  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.920  -2.180  -0.487  1.00  0.00           C  
ATOM    186  CG  TYR A  14      14.524  -2.375   0.893  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      15.175  -3.581   1.221  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      14.387  -1.363   1.862  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      15.690  -3.773   2.518  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      14.893  -1.556   3.161  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      15.549  -2.760   3.494  1.00  0.00           C  
ATOM    192  OH  TYR A  14      16.024  -2.946   4.756  1.00  0.00           O  
ATOM    193  H   TYR A  14      12.488  -1.725  -2.493  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.689  -3.927  -0.684  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      14.607  -2.582  -1.234  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      13.824  -1.109  -0.674  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      15.273  -4.363   0.478  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      13.879  -0.440   1.619  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      16.189  -4.700   2.770  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      14.769  -0.784   3.907  1.00  0.00           H  
ATOM    201  HH  TYR A  14      16.465  -3.806   4.864  1.00  0.00           H  
ATOM    202  N   GLN A  15      10.967  -1.359   0.520  1.00  0.00           N  
ATOM    203  CA  GLN A  15      10.002  -0.974   1.560  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.733  -1.825   1.469  1.00  0.00           C  
ATOM    205  O   GLN A  15       8.194  -2.235   2.495  1.00  0.00           O  
ATOM    206  CB  GLN A  15       9.630   0.513   1.438  1.00  0.00           C  
ATOM    207  CG  GLN A  15      10.822   1.463   1.619  1.00  0.00           C  
ATOM    208  CD  GLN A  15      11.319   1.510   3.063  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      12.316   0.902   3.430  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      10.645   2.221   3.944  1.00  0.00           N  
ATOM    211  H   GLN A  15      11.058  -0.769  -0.296  1.00  0.00           H  
ATOM    212  HA  GLN A  15      10.447  -1.144   2.541  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       9.181   0.690   0.463  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       8.876   0.746   2.190  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      11.637   1.156   0.963  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      10.510   2.465   1.325  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       9.820   2.731   3.669  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      10.982   2.245   4.895  1.00  0.00           H  
ATOM    219  N   LEU A  16       8.290  -2.144   0.249  1.00  0.00           N  
ATOM    220  CA  LEU A  16       7.162  -3.054   0.020  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.468  -4.485   0.502  1.00  0.00           C  
ATOM    222  O   LEU A  16       6.649  -5.086   1.192  1.00  0.00           O  
ATOM    223  CB  LEU A  16       6.745  -3.045  -1.458  1.00  0.00           C  
ATOM    224  CG  LEU A  16       6.282  -1.692  -2.012  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       5.836  -1.845  -3.464  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       5.136  -1.057  -1.225  1.00  0.00           C  
ATOM    227  H   LEU A  16       8.774  -1.732  -0.543  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.317  -2.699   0.607  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       7.594  -3.370  -2.055  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       5.940  -3.767  -1.581  1.00  0.00           H  
ATOM    231  HG  LEU A  16       7.135  -1.026  -2.007  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       5.559  -0.875  -3.868  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       6.662  -2.229  -4.058  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.984  -2.523  -3.531  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       4.283  -1.733  -1.193  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       5.458  -0.825  -0.212  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       4.836  -0.125  -1.704  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.663  -5.014   0.228  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.096  -6.336   0.713  1.00  0.00           C  
ATOM    240  C   GLU A  17       9.190  -6.420   2.250  1.00  0.00           C  
ATOM    241  O   GLU A  17       9.012  -7.499   2.816  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.446  -6.720   0.082  1.00  0.00           C  
ATOM    243  CG  GLU A  17      10.309  -7.141  -1.387  1.00  0.00           C  
ATOM    244  CD  GLU A  17      11.671  -7.581  -1.958  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      12.443  -6.722  -2.452  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      11.984  -8.797  -1.923  1.00  0.00           O1-
ATOM    247  H   GLU A  17       9.289  -4.496  -0.382  1.00  0.00           H  
ATOM    248  HA  GLU A  17       8.356  -7.079   0.410  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      11.142  -5.886   0.165  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.861  -7.565   0.632  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       9.596  -7.967  -1.452  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       9.907  -6.316  -1.975  1.00  0.00           H  
ATOM    253  N   ASN A  18       9.389  -5.299   2.954  1.00  0.00           N  
ATOM    254  CA  ASN A  18       9.367  -5.262   4.423  1.00  0.00           C  
ATOM    255  C   ASN A  18       7.965  -5.518   5.032  1.00  0.00           C  
ATOM    256  O   ASN A  18       7.868  -5.769   6.235  1.00  0.00           O  
ATOM    257  CB  ASN A  18      10.013  -3.955   4.926  1.00  0.00           C  
ATOM    258  CG  ASN A  18      11.516  -4.087   5.116  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      12.005  -4.326   6.212  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      12.303  -3.957   4.075  1.00  0.00           N  
ATOM    261  H   ASN A  18       9.517  -4.433   2.447  1.00  0.00           H  
ATOM    262  HA  ASN A  18       9.982  -6.088   4.785  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       9.803  -3.131   4.248  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       9.589  -3.694   5.895  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      11.920  -3.765   3.154  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      13.298  -4.020   4.213  1.00  0.00           H  
ATOM    267  N   TYR A  19       6.893  -5.532   4.227  1.00  0.00           N  
ATOM    268  CA  TYR A  19       5.547  -5.968   4.639  1.00  0.00           C  
ATOM    269  C   TYR A  19       5.327  -7.495   4.525  1.00  0.00           C  
ATOM    270  O   TYR A  19       4.267  -7.988   4.917  1.00  0.00           O  
ATOM    271  CB  TYR A  19       4.482  -5.168   3.871  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.442  -3.694   4.233  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       3.700  -3.262   5.350  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       5.171  -2.758   3.478  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       3.698  -1.901   5.714  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       5.178  -1.397   3.838  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       4.445  -0.967   4.966  1.00  0.00           C  
ATOM    278  OH  TYR A  19       4.467   0.339   5.344  1.00  0.00           O  
ATOM    279  H   TYR A  19       7.024  -5.293   3.250  1.00  0.00           H  
ATOM    280  HA  TYR A  19       5.415  -5.728   5.695  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       4.660  -5.280   2.805  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       3.497  -5.586   4.070  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       3.142  -3.979   5.934  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       5.745  -3.095   2.628  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       3.143  -1.564   6.577  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       5.758  -0.689   3.264  1.00  0.00           H  
ATOM    287  HH  TYR A  19       5.071   0.864   4.799  1.00  0.00           H  
ATOM    288  N   CYS A  20       6.315  -8.259   4.039  1.00  0.00           N  
ATOM    289  CA  CYS A  20       6.300  -9.724   4.021  1.00  0.00           C  
ATOM    290  C   CYS A  20       7.658 -10.334   4.416  1.00  0.00           C  
ATOM    291  O   CYS A  20       8.574 -10.507   3.609  1.00  0.00           O  
ATOM    292  CB  CYS A  20       5.791 -10.247   2.676  1.00  0.00           C  
ATOM    293  SG  CYS A  20       6.499  -9.536   1.162  1.00  0.00           S  
ATOM    294  H   CYS A  20       7.155  -7.809   3.699  1.00  0.00           H  
ATOM    295  HA  CYS A  20       5.585 -10.069   4.769  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       5.972 -11.321   2.665  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       4.713 -10.103   2.654  1.00  0.00           H  
ATOM    298  N   ASN A  21       7.758 -10.702   5.694  1.00  0.00           N  
ATOM    299  CA  ASN A  21       8.911 -11.379   6.291  1.00  0.00           C  
ATOM    300  C   ASN A  21       9.012 -12.839   5.811  1.00  0.00           C  
ATOM    301  O   ASN A  21      10.112 -13.356   5.574  1.00  0.00           O  
ATOM    302  CB  ASN A  21       8.798 -11.269   7.823  1.00  0.00           C  
ATOM    303  CG  ASN A  21       9.986 -11.896   8.538  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       9.931 -13.021   9.014  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      11.098 -11.199   8.624  1.00  0.00           N  
ATOM    306  H   ASN A  21       6.939 -10.557   6.263  1.00  0.00           H  
ATOM    307  HA  ASN A  21       9.822 -10.868   5.971  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       8.734 -10.218   8.108  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       7.889 -11.769   8.160  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      11.150 -10.267   8.243  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      11.888 -11.614   9.096  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       6.589   2.826  -9.761  1.00  0.00           N  
ATOM    314  CA  PHE B   1       6.262   1.753  -8.817  1.00  0.00           C  
ATOM    315  C   PHE B   1       7.446   1.433  -7.885  1.00  0.00           C  
ATOM    316  O   PHE B   1       7.277   1.279  -6.675  1.00  0.00           O  
ATOM    317  CB  PHE B   1       5.810   0.525  -9.622  1.00  0.00           C  
ATOM    318  CG  PHE B   1       5.172  -0.577  -8.796  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       5.973  -1.568  -8.197  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       3.773  -0.628  -8.646  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       5.377  -2.603  -7.454  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       3.177  -1.665  -7.907  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       3.980  -2.654  -7.311  1.00  0.00           C  
ATOM    324  H1  PHE B   1       6.627   3.783  -9.409  1.00  0.00           H  
ATOM    325  HA  PHE B   1       5.428   2.078  -8.197  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       5.083   0.847 -10.370  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       6.665   0.114 -10.163  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       7.047  -1.538  -8.312  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       3.150   0.126  -9.109  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       5.994  -3.364  -6.999  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       2.101  -1.703  -7.802  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       3.525  -3.455  -6.743  1.00  0.00           H  
ATOM    333  N   VAL B   2       8.664   1.428  -8.440  1.00  0.00           N  
ATOM    334  CA  VAL B   2       9.937   1.515  -7.690  1.00  0.00           C  
ATOM    335  C   VAL B   2      10.293   2.975  -7.336  1.00  0.00           C  
ATOM    336  O   VAL B   2      11.113   3.233  -6.456  1.00  0.00           O  
ATOM    337  CB  VAL B   2      11.050   0.796  -8.487  1.00  0.00           C  
ATOM    338  CG1 VAL B   2      11.444   1.534  -9.774  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      12.311   0.540  -7.657  1.00  0.00           C  
ATOM    340  H   VAL B   2       8.701   1.517  -9.447  1.00  0.00           H  
ATOM    341  HA  VAL B   2       9.815   0.981  -6.748  1.00  0.00           H  
ATOM    342  HB  VAL B   2      10.663  -0.181  -8.775  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      11.892   2.500  -9.542  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      12.171   0.936 -10.327  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      10.572   1.683 -10.410  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      12.809   1.478  -7.413  1.00  0.00           H  
ATOM    347 HG22 VAL B   2      12.051   0.025  -6.734  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      13.001  -0.087  -8.224  1.00  0.00           H  
ATOM    349  N   ASN B   3       9.647   3.938  -8.005  1.00  0.00           N  
ATOM    350  CA  ASN B   3       9.772   5.383  -7.806  1.00  0.00           C  
ATOM    351  C   ASN B   3       8.393   6.072  -7.969  1.00  0.00           C  
ATOM    352  O   ASN B   3       7.460   5.469  -8.508  1.00  0.00           O  
ATOM    353  CB  ASN B   3      10.832   5.901  -8.801  1.00  0.00           C  
ATOM    354  CG  ASN B   3      11.204   7.356  -8.576  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      10.803   8.247  -9.309  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      11.941   7.651  -7.531  1.00  0.00           N  
ATOM    357  H   ASN B   3       8.959   3.643  -8.682  1.00  0.00           H  
ATOM    358  HA  ASN B   3      10.114   5.573  -6.787  1.00  0.00           H  
ATOM    359  HB2 ASN B   3      11.739   5.304  -8.704  1.00  0.00           H  
ATOM    360  HB3 ASN B   3      10.461   5.787  -9.821  1.00  0.00           H  
ATOM    361 HD21 ASN B   3      12.307   6.919  -6.939  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      12.210   8.614  -7.390  1.00  0.00           H  
ATOM    363  N   GLN B   4       8.283   7.331  -7.523  1.00  0.00           N  
ATOM    364  CA  GLN B   4       7.038   8.097  -7.319  1.00  0.00           C  
ATOM    365  C   GLN B   4       6.112   7.508  -6.233  1.00  0.00           C  
ATOM    366  O   GLN B   4       6.187   6.328  -5.879  1.00  0.00           O  
ATOM    367  CB  GLN B   4       6.299   8.383  -8.642  1.00  0.00           C  
ATOM    368  CG  GLN B   4       7.182   9.072  -9.694  1.00  0.00           C  
ATOM    369  CD  GLN B   4       6.393   9.424 -10.953  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       5.983  10.559 -11.170  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       6.133   8.473 -11.827  1.00  0.00           N  
ATOM    372  H   GLN B   4       9.126   7.761  -7.170  1.00  0.00           H  
ATOM    373  HA  GLN B   4       7.343   9.073  -6.937  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       5.904   7.454  -9.053  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       5.450   9.035  -8.430  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       7.602   9.985  -9.271  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       8.004   8.413  -9.974  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       6.457   7.530 -11.664  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       5.608   8.710 -12.656  1.00  0.00           H  
ATOM    380  N   HIS B   5       5.256   8.356  -5.652  1.00  0.00           N  
ATOM    381  CA  HIS B   5       4.411   8.017  -4.499  1.00  0.00           C  
ATOM    382  C   HIS B   5       3.403   6.900  -4.825  1.00  0.00           C  
ATOM    383  O   HIS B   5       2.757   6.920  -5.875  1.00  0.00           O  
ATOM    384  CB  HIS B   5       3.689   9.276  -3.989  1.00  0.00           C  
ATOM    385  CG  HIS B   5       4.608  10.445  -3.715  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       5.104  11.320  -4.689  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       5.117  10.805  -2.500  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       5.889  12.192  -4.035  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       5.906  11.913  -2.719  1.00  0.00           N  
ATOM    390  H   HIS B   5       5.245   9.319  -5.963  1.00  0.00           H  
ATOM    391  HA  HIS B   5       5.062   7.661  -3.699  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       2.953   9.590  -4.731  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       3.151   9.032  -3.072  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       4.940  10.309  -1.555  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       6.451  12.991  -4.503  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       6.423  12.436  -2.020  1.00  0.00           H  
ATOM    397  N   LEU B   6       3.261   5.939  -3.904  1.00  0.00           N  
ATOM    398  CA  LEU B   6       2.481   4.701  -4.086  1.00  0.00           C  
ATOM    399  C   LEU B   6       1.392   4.502  -3.008  1.00  0.00           C  
ATOM    400  O   LEU B   6       0.837   3.415  -2.855  1.00  0.00           O  
ATOM    401  CB  LEU B   6       3.476   3.522  -4.156  1.00  0.00           C  
ATOM    402  CG  LEU B   6       3.075   2.413  -5.145  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       3.192   2.885  -6.598  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       4.020   1.227  -4.964  1.00  0.00           C  
ATOM    405  H   LEU B   6       3.834   5.999  -3.074  1.00  0.00           H  
ATOM    406  HA  LEU B   6       1.946   4.769  -5.032  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       4.460   3.888  -4.455  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       3.582   3.094  -3.157  1.00  0.00           H  
ATOM    409  HG  LEU B   6       2.056   2.080  -4.949  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       2.440   3.643  -6.810  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       4.180   3.308  -6.773  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       3.030   2.046  -7.274  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       3.890   0.815  -3.964  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       3.792   0.453  -5.696  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       5.053   1.545  -5.094  1.00  0.00           H  
ATOM    416  N   CYS B   7       1.118   5.553  -2.233  1.00  0.00           N  
ATOM    417  CA  CYS B   7       0.224   5.573  -1.074  1.00  0.00           C  
ATOM    418  C   CYS B   7      -1.147   6.211  -1.386  1.00  0.00           C  
ATOM    419  O   CYS B   7      -1.337   6.844  -2.428  1.00  0.00           O  
ATOM    420  CB  CYS B   7       0.967   6.266   0.076  1.00  0.00           C  
ATOM    421  SG  CYS B   7       1.647   7.907  -0.305  1.00  0.00           S  
ATOM    422  H   CYS B   7       1.571   6.423  -2.467  1.00  0.00           H  
ATOM    423  HA  CYS B   7       0.028   4.549  -0.758  1.00  0.00           H  
ATOM    424  HB2 CYS B   7       0.303   6.355   0.937  1.00  0.00           H  
ATOM    425  HB3 CYS B   7       1.796   5.623   0.375  1.00  0.00           H  
ATOM    426  N   GLY B   8      -2.114   6.030  -0.476  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -3.514   6.436  -0.655  1.00  0.00           C  
ATOM    428  C   GLY B   8      -4.302   5.404  -1.469  1.00  0.00           C  
ATOM    429  O   GLY B   8      -4.436   5.533  -2.687  1.00  0.00           O  
ATOM    430  H   GLY B   8      -1.880   5.531   0.371  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -3.987   6.555   0.321  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -3.563   7.397  -1.169  1.00  0.00           H  
ATOM    433  N   SER B   9      -4.787   4.357  -0.791  1.00  0.00           N  
ATOM    434  CA  SER B   9      -5.525   3.183  -1.316  1.00  0.00           C  
ATOM    435  C   SER B   9      -4.787   2.284  -2.330  1.00  0.00           C  
ATOM    436  O   SER B   9      -5.077   1.090  -2.400  1.00  0.00           O  
ATOM    437  CB  SER B   9      -6.902   3.592  -1.860  1.00  0.00           C  
ATOM    438  OG  SER B   9      -7.660   4.267  -0.863  1.00  0.00           O  
ATOM    439  H   SER B   9      -4.644   4.371   0.209  1.00  0.00           H  
ATOM    440  HA  SER B   9      -5.722   2.538  -0.460  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -6.776   4.241  -2.728  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -7.442   2.696  -2.173  1.00  0.00           H  
ATOM    443  HG  SER B   9      -8.527   4.506  -1.246  1.00  0.00           H  
ATOM    444  N   HIS B  10      -3.804   2.797  -3.076  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -3.016   2.031  -4.056  1.00  0.00           C  
ATOM    446  C   HIS B  10      -1.959   1.113  -3.416  1.00  0.00           C  
ATOM    447  O   HIS B  10      -1.535   0.136  -4.034  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -2.381   3.020  -5.047  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -1.683   2.364  -6.216  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -0.364   2.605  -6.612  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -2.242   1.462  -7.076  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -0.155   1.828  -7.689  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -1.265   1.133  -7.990  1.00  0.00           N  
ATOM    454  H   HIS B  10      -3.665   3.801  -3.033  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -3.690   1.380  -4.614  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -3.160   3.670  -5.445  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -1.662   3.645  -4.513  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -3.256   1.084  -7.038  1.00  0.00           H  
ATOM    459  HE1 HIS B  10       0.774   1.776  -8.246  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -1.359   0.486  -8.767  1.00  0.00           H  
ATOM    461  N   LEU B  11      -1.564   1.372  -2.162  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -0.496   0.626  -1.487  1.00  0.00           C  
ATOM    463  C   LEU B  11      -0.828  -0.866  -1.328  1.00  0.00           C  
ATOM    464  O   LEU B  11       0.032  -1.706  -1.579  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.191   1.284  -0.130  1.00  0.00           C  
ATOM    466  CG  LEU B  11       0.934   0.591   0.665  1.00  0.00           C  
ATOM    467  CD1 LEU B  11       2.275   0.595  -0.070  1.00  0.00           C  
ATOM    468  CD2 LEU B  11       1.136   1.313   1.993  1.00  0.00           C  
ATOM    469  H   LEU B  11      -1.942   2.189  -1.707  1.00  0.00           H  
ATOM    470  HA  LEU B  11       0.395   0.695  -2.111  1.00  0.00           H  
ATOM    471  HB2 LEU B  11       0.094   2.322  -0.301  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -1.098   1.276   0.476  1.00  0.00           H  
ATOM    473  HG  LEU B  11       0.651  -0.438   0.883  1.00  0.00           H  
ATOM    474 HD11 LEU B  11       2.207  -0.012  -0.972  1.00  0.00           H  
ATOM    475 HD12 LEU B  11       2.555   1.613  -0.343  1.00  0.00           H  
ATOM    476 HD13 LEU B  11       3.046   0.163   0.568  1.00  0.00           H  
ATOM    477 HD21 LEU B  11       0.190   1.344   2.531  1.00  0.00           H  
ATOM    478 HD22 LEU B  11       1.860   0.759   2.592  1.00  0.00           H  
ATOM    479 HD23 LEU B  11       1.479   2.332   1.813  1.00  0.00           H  
ATOM    480  N   VAL B  12      -2.065  -1.219  -0.963  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -2.474  -2.625  -0.838  1.00  0.00           C  
ATOM    482  C   VAL B  12      -2.473  -3.338  -2.191  1.00  0.00           C  
ATOM    483  O   VAL B  12      -2.040  -4.481  -2.275  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -3.824  -2.771  -0.119  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -3.723  -2.247   1.318  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -5.003  -2.076  -0.811  1.00  0.00           C  
ATOM    487  H   VAL B  12      -2.754  -0.510  -0.763  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -1.733  -3.136  -0.223  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -4.047  -3.829  -0.067  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -4.651  -2.459   1.852  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -2.902  -2.744   1.834  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -3.550  -1.171   1.321  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -5.146  -2.478  -1.812  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -5.916  -2.259  -0.242  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -4.835  -1.003  -0.867  1.00  0.00           H  
ATOM    496  N   GLU B  13      -2.845  -2.645  -3.272  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -2.794  -3.189  -4.637  1.00  0.00           C  
ATOM    498  C   GLU B  13      -1.349  -3.422  -5.112  1.00  0.00           C  
ATOM    499  O   GLU B  13      -1.072  -4.421  -5.778  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -3.538  -2.268  -5.619  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -5.015  -2.066  -5.252  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -5.748  -1.267  -6.347  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -5.656  -0.015  -6.357  1.00  0.00           O  
ATOM    504  OE2 GLU B  13      -6.426  -1.886  -7.204  1.00  0.00           O1-
ATOM    505  H   GLU B  13      -3.143  -1.689  -3.141  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -3.293  -4.159  -4.645  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -3.044  -1.299  -5.662  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -3.487  -2.716  -6.613  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -5.485  -3.044  -5.124  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -5.085  -1.534  -4.301  1.00  0.00           H  
ATOM    511  N   ALA B  14      -0.408  -2.556  -4.719  1.00  0.00           N  
ATOM    512  CA  ALA B  14       1.024  -2.763  -4.942  1.00  0.00           C  
ATOM    513  C   ALA B  14       1.582  -3.931  -4.103  1.00  0.00           C  
ATOM    514  O   ALA B  14       2.327  -4.771  -4.616  1.00  0.00           O  
ATOM    515  CB  ALA B  14       1.757  -1.450  -4.646  1.00  0.00           C  
ATOM    516  H   ALA B  14      -0.702  -1.722  -4.222  1.00  0.00           H  
ATOM    517  HA  ALA B  14       1.180  -3.013  -5.992  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       1.612  -1.156  -3.607  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       2.823  -1.584  -4.825  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       1.382  -0.661  -5.298  1.00  0.00           H  
ATOM    521  N   LEU B  15       1.180  -4.044  -2.834  1.00  0.00           N  
ATOM    522  CA  LEU B  15       1.577  -5.147  -1.953  1.00  0.00           C  
ATOM    523  C   LEU B  15       1.017  -6.497  -2.422  1.00  0.00           C  
ATOM    524  O   LEU B  15       1.702  -7.509  -2.284  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.155  -4.835  -0.505  1.00  0.00           C  
ATOM    526  CG  LEU B  15       1.994  -3.747   0.191  1.00  0.00           C  
ATOM    527  CD1 LEU B  15       1.411  -3.445   1.573  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       3.446  -4.186   0.371  1.00  0.00           C  
ATOM    529  H   LEU B  15       0.569  -3.323  -2.461  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.661  -5.247  -1.997  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       0.106  -4.542  -0.500  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.240  -5.749   0.082  1.00  0.00           H  
ATOM    533  HG  LEU B  15       1.986  -2.831  -0.398  1.00  0.00           H  
ATOM    534 HD11 LEU B  15       0.385  -3.096   1.466  1.00  0.00           H  
ATOM    535 HD12 LEU B  15       1.427  -4.341   2.192  1.00  0.00           H  
ATOM    536 HD13 LEU B  15       1.998  -2.663   2.057  1.00  0.00           H  
ATOM    537 HD21 LEU B  15       3.938  -4.263  -0.594  1.00  0.00           H  
ATOM    538 HD22 LEU B  15       3.981  -3.447   0.965  1.00  0.00           H  
ATOM    539 HD23 LEU B  15       3.486  -5.153   0.868  1.00  0.00           H  
ATOM    540  N   TYR B  16      -0.152  -6.529  -3.064  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -0.699  -7.742  -3.681  1.00  0.00           C  
ATOM    542  C   TYR B  16       0.142  -8.268  -4.863  1.00  0.00           C  
ATOM    543  O   TYR B  16       0.027  -9.444  -5.213  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -2.162  -7.512  -4.086  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -3.145  -7.247  -2.952  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -2.851  -7.603  -1.617  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -4.377  -6.627  -3.245  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -3.765  -7.331  -0.589  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -5.295  -6.346  -2.214  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -4.992  -6.694  -0.880  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -5.882  -6.418   0.112  1.00  0.00           O  
ATOM    552  H   TYR B  16      -0.719  -5.687  -3.075  1.00  0.00           H  
ATOM    553  HA  TYR B  16      -0.698  -8.527  -2.928  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -2.194  -6.671  -4.779  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -2.514  -8.395  -4.621  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -1.918  -8.074  -1.350  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -4.616  -6.358  -4.266  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -3.505  -7.611   0.418  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -6.235  -5.863  -2.437  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -5.567  -6.714   0.983  1.00  0.00           H  
ATOM    561  N   LEU B  17       1.025  -7.441  -5.446  1.00  0.00           N  
ATOM    562  CA  LEU B  17       2.002  -7.849  -6.466  1.00  0.00           C  
ATOM    563  C   LEU B  17       3.363  -8.241  -5.857  1.00  0.00           C  
ATOM    564  O   LEU B  17       3.969  -9.223  -6.287  1.00  0.00           O  
ATOM    565  CB  LEU B  17       2.175  -6.719  -7.501  1.00  0.00           C  
ATOM    566  CG  LEU B  17       0.897  -6.318  -8.265  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       1.198  -5.131  -9.181  1.00  0.00           C  
ATOM    568  CD2 LEU B  17       0.347  -7.460  -9.123  1.00  0.00           C  
ATOM    569  H   LEU B  17       1.053  -6.482  -5.125  1.00  0.00           H  
ATOM    570  HA  LEU B  17       1.631  -8.732  -6.988  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       2.565  -5.838  -6.993  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       2.925  -7.033  -8.229  1.00  0.00           H  
ATOM    573  HG  LEU B  17       0.129  -6.014  -7.557  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       0.290  -4.826  -9.700  1.00  0.00           H  
ATOM    575 HD12 LEU B  17       1.557  -4.293  -8.586  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       1.959  -5.405  -9.913  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      -0.517  -7.110  -9.689  1.00  0.00           H  
ATOM    578 HD22 LEU B  17       1.111  -7.813  -9.815  1.00  0.00           H  
ATOM    579 HD23 LEU B  17       0.025  -8.283  -8.486  1.00  0.00           H  
ATOM    580  N   VAL B  18       3.841  -7.493  -4.853  1.00  0.00           N  
ATOM    581  CA  VAL B  18       5.194  -7.651  -4.269  1.00  0.00           C  
ATOM    582  C   VAL B  18       5.249  -8.714  -3.164  1.00  0.00           C  
ATOM    583  O   VAL B  18       6.230  -9.455  -3.062  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.713  -6.285  -3.774  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       7.097  -6.349  -3.118  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       5.821  -5.322  -4.961  1.00  0.00           C  
ATOM    587  H   VAL B  18       3.300  -6.678  -4.585  1.00  0.00           H  
ATOM    588  HA  VAL B  18       5.874  -7.987  -5.054  1.00  0.00           H  
ATOM    589  HB  VAL B  18       5.009  -5.872  -3.050  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       7.460  -5.342  -2.916  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       7.041  -6.885  -2.171  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       7.804  -6.850  -3.781  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       4.834  -5.126  -5.375  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.245  -4.377  -4.634  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       6.460  -5.749  -5.734  1.00  0.00           H  
ATOM    596  N   CYS B  19       4.184  -8.826  -2.370  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.031  -9.764  -1.251  1.00  0.00           C  
ATOM    598  C   CYS B  19       2.933 -10.831  -1.465  1.00  0.00           C  
ATOM    599  O   CYS B  19       2.792 -11.737  -0.638  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.771  -8.949   0.025  1.00  0.00           C  
ATOM    601  SG  CYS B  19       5.198  -8.045   0.679  1.00  0.00           S  
ATOM    602  H   CYS B  19       3.425  -8.170  -2.522  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.961 -10.316  -1.113  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       2.972  -8.237  -0.170  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       3.422  -9.625   0.806  1.00  0.00           H  
ATOM    606  N   GLY B  20       2.170 -10.756  -2.562  1.00  0.00           N  
ATOM    607  CA  GLY B  20       1.010 -11.619  -2.826  1.00  0.00           C  
ATOM    608  C   GLY B  20      -0.266 -11.167  -2.101  1.00  0.00           C  
ATOM    609  O   GLY B  20      -0.246 -10.271  -1.257  1.00  0.00           O  
ATOM    610  H   GLY B  20       2.331  -9.984  -3.191  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       0.809 -11.627  -3.898  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       1.231 -12.643  -2.526  1.00  0.00           H  
ATOM    613  N   GLU B  21      -1.403 -11.776  -2.440  1.00  0.00           N  
ATOM    614  CA  GLU B  21      -2.734 -11.377  -1.951  1.00  0.00           C  
ATOM    615  C   GLU B  21      -3.067 -11.854  -0.520  1.00  0.00           C  
ATOM    616  O   GLU B  21      -4.033 -11.375   0.081  1.00  0.00           O  
ATOM    617  CB  GLU B  21      -3.824 -11.793  -2.959  1.00  0.00           C  
ATOM    618  CG  GLU B  21      -3.993 -13.307  -3.182  1.00  0.00           C  
ATOM    619  CD  GLU B  21      -3.050 -13.856  -4.272  1.00  0.00           C  
ATOM    620  OE1 GLU B  21      -1.854 -14.102  -3.978  1.00  0.00           O1-
ATOM    621  OE2 GLU B  21      -3.497 -14.051  -5.428  1.00  0.00           O  
ATOM    622  H   GLU B  21      -1.355 -12.544  -3.107  1.00  0.00           H  
ATOM    623  HA  GLU B  21      -2.760 -10.289  -1.909  1.00  0.00           H  
ATOM    624  HB2 GLU B  21      -4.775 -11.401  -2.597  1.00  0.00           H  
ATOM    625  HB3 GLU B  21      -3.627 -11.311  -3.918  1.00  0.00           H  
ATOM    626  HG2 GLU B  21      -3.843 -13.843  -2.242  1.00  0.00           H  
ATOM    627  HG3 GLU B  21      -5.029 -13.487  -3.485  1.00  0.00           H  
ATOM    628  N   ARG B  22      -2.270 -12.778   0.038  1.00  0.00           N  
ATOM    629  CA  ARG B  22      -2.407 -13.326   1.401  1.00  0.00           C  
ATOM    630  C   ARG B  22      -1.034 -13.673   2.005  1.00  0.00           C  
ATOM    631  O   ARG B  22      -0.091 -13.975   1.268  1.00  0.00           O  
ATOM    632  CB  ARG B  22      -3.362 -14.539   1.358  1.00  0.00           C  
ATOM    633  CG  ARG B  22      -3.759 -15.004   2.766  1.00  0.00           C  
ATOM    634  CD  ARG B  22      -4.861 -16.064   2.791  1.00  0.00           C  
ATOM    635  NE  ARG B  22      -5.117 -16.458   4.189  1.00  0.00           N  
ATOM    636  CZ  ARG B  22      -6.245 -16.880   4.725  1.00  0.00           C  
ATOM    637  NH1 ARG B  22      -7.327 -17.108   4.039  1.00  0.00           N1+
ATOM    638  NH2 ARG B  22      -6.313 -17.071   6.006  1.00  0.00           N  
ATOM    639  H   ARG B  22      -1.488 -13.102  -0.517  1.00  0.00           H  
ATOM    640  HA  ARG B  22      -2.850 -12.556   2.035  1.00  0.00           H  
ATOM    641  HB2 ARG B  22      -4.271 -14.254   0.824  1.00  0.00           H  
ATOM    642  HB3 ARG B  22      -2.891 -15.364   0.820  1.00  0.00           H  
ATOM    643  HG2 ARG B  22      -2.885 -15.420   3.264  1.00  0.00           H  
ATOM    644  HG3 ARG B  22      -4.113 -14.138   3.324  1.00  0.00           H  
ATOM    645  HD2 ARG B  22      -5.761 -15.645   2.338  1.00  0.00           H  
ATOM    646  HD3 ARG B  22      -4.541 -16.934   2.215  1.00  0.00           H  
ATOM    647  HE  ARG B  22      -4.346 -16.367   4.831  1.00  0.00           H  
ATOM    648 HH11 ARG B  22      -7.317 -16.992   3.041  1.00  0.00           H  
ATOM    649 HH12 ARG B  22      -8.164 -17.397   4.521  1.00  0.00           H  
ATOM    650 HH21 ARG B  22      -5.547 -16.776   6.599  1.00  0.00           H  
ATOM    651 HH22 ARG B  22      -7.206 -17.330   6.408  1.00  0.00           H  
ATOM    652  N   GLY B  23      -0.934 -13.661   3.337  1.00  0.00           N  
ATOM    653  CA  GLY B  23       0.295 -13.932   4.093  1.00  0.00           C  
ATOM    654  C   GLY B  23       1.184 -12.697   4.283  1.00  0.00           C  
ATOM    655  O   GLY B  23       1.087 -11.713   3.549  1.00  0.00           O  
ATOM    656  H   GLY B  23      -1.763 -13.452   3.880  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       0.015 -14.312   5.076  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       0.880 -14.706   3.595  1.00  0.00           H  
HETATM  659  N   DHI B  24       2.031 -12.725   5.317  1.00  0.00           N  
HETATM  660  CA  DHI B  24       2.985 -11.655   5.671  1.00  0.00           C  
HETATM  661  C   DHI B  24       2.320 -10.478   6.420  1.00  0.00           C  
HETATM  662  O   DHI B  24       2.834  -9.993   7.430  1.00  0.00           O  
HETATM  663  CB  DHI B  24       4.174 -12.263   6.436  1.00  0.00           C  
HETATM  664  CG  DHI B  24       4.908 -13.329   5.658  1.00  0.00           C  
HETATM  665  ND1 DHI B  24       5.869 -13.097   4.671  1.00  0.00           N  
HETATM  666  CD2 DHI B  24       4.716 -14.673   5.777  1.00  0.00           C  
HETATM  667  CE1 DHI B  24       6.229 -14.309   4.213  1.00  0.00           C  
HETATM  668  NE2 DHI B  24       5.556 -15.272   4.864  1.00  0.00           N  
HETATM  669  H   DHI B  24       2.047 -13.563   5.881  1.00  0.00           H  
HETATM  670  HA  DHI B  24       3.381 -11.239   4.744  1.00  0.00           H  
HETATM  671  HB2 DHI B  24       4.887 -11.474   6.679  1.00  0.00           H  
HETATM  672  HB3 DHI B  24       3.819 -12.692   7.374  1.00  0.00           H  
HETATM  673  HD2 DHI B  24       4.025 -15.162   6.451  1.00  0.00           H  
HETATM  674  HE1 DHI B  24       6.958 -14.486   3.428  1.00  0.00           H  
HETATM  675  HE2 DHI B  24       5.650 -16.269   4.693  1.00  0.00           H  
ATOM    676  N   PHE B  25       1.120 -10.075   5.991  1.00  0.00           N  
ATOM    677  CA  PHE B  25       0.311  -9.008   6.607  1.00  0.00           C  
ATOM    678  C   PHE B  25      -0.425  -9.432   7.902  1.00  0.00           C  
ATOM    679  O   PHE B  25      -1.229  -8.658   8.428  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -0.714  -8.473   5.586  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -0.272  -8.369   4.136  1.00  0.00           C  
ATOM    682  CD1 PHE B  25       0.898  -7.670   3.781  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -1.054  -8.973   3.130  1.00  0.00           C  
ATOM    684  CE1 PHE B  25       1.286  -7.583   2.430  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -0.670  -8.880   1.782  1.00  0.00           C  
ATOM    686  CZ  PHE B  25       0.501  -8.187   1.432  1.00  0.00           C  
ATOM    687  H   PHE B  25       0.782 -10.477   5.125  1.00  0.00           H  
ATOM    688  HA  PHE B  25       0.988  -8.195   6.868  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      -1.590  -9.122   5.624  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -1.040  -7.484   5.912  1.00  0.00           H  
ATOM    691  HD1 PHE B  25       1.506  -7.205   4.545  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -1.956  -9.509   3.389  1.00  0.00           H  
ATOM    693  HE1 PHE B  25       2.190  -7.053   2.162  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -1.271  -9.348   1.015  1.00  0.00           H  
ATOM    695  HZ  PHE B  25       0.790  -8.125   0.392  1.00  0.00           H  
ATOM    696  N   TYR B  26      -0.203 -10.669   8.368  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -1.052 -11.450   9.283  1.00  0.00           C  
ATOM    698  C   TYR B  26      -2.504 -11.590   8.790  1.00  0.00           C  
ATOM    699  O   TYR B  26      -3.311 -10.661   8.877  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -0.953 -10.942  10.729  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -1.801 -11.744  11.703  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -1.487 -13.093  11.967  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -2.922 -11.154  12.320  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -2.281 -13.843  12.857  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -3.707 -11.895  13.226  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -3.384 -13.243  13.501  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -4.133 -13.968  14.376  1.00  0.00           O  
ATOM    708  H   TYR B  26       0.535 -11.180   7.910  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -0.636 -12.457   9.296  1.00  0.00           H  
ATOM    710  HB2 TYR B  26       0.088 -10.993  11.050  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -1.259  -9.895  10.768  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -0.636 -13.557  11.485  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -3.186 -10.129  12.095  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -2.051 -14.880  13.056  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -4.559 -11.435  13.706  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -4.853 -13.446  14.771  1.00  0.00           H  
ATOM    717  N   THR B  27      -2.837 -12.772   8.267  1.00  0.00           N  
ATOM    718  CA  THR B  27      -4.120 -13.071   7.603  1.00  0.00           C  
ATOM    719  C   THR B  27      -4.736 -14.382   8.130  1.00  0.00           C  
ATOM    720  O   THR B  27      -4.578 -15.435   7.503  1.00  0.00           O  
ATOM    721  CB  THR B  27      -3.943 -13.096   6.071  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -2.826 -13.876   5.689  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -3.695 -11.705   5.490  1.00  0.00           C  
ATOM    724  H   THR B  27      -2.120 -13.483   8.209  1.00  0.00           H  
ATOM    725  HA  THR B  27      -4.830 -12.274   7.825  1.00  0.00           H  
ATOM    726  HB  THR B  27      -4.845 -13.503   5.612  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -2.921 -14.744   6.116  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -4.507 -11.036   5.771  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -2.751 -11.305   5.861  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -3.652 -11.767   4.402  1.00  0.00           H  
ATOM    731  N   PRO B  28      -5.431 -14.358   9.288  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -5.939 -15.560   9.968  1.00  0.00           C  
ATOM    733  C   PRO B  28      -7.312 -16.063   9.470  1.00  0.00           C  
ATOM    734  O   PRO B  28      -7.763 -17.129   9.900  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -6.009 -15.150  11.444  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -6.403 -13.677  11.360  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -5.600 -13.193  10.154  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -5.220 -16.374   9.869  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -6.736 -15.733  12.011  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -5.020 -15.241  11.893  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -7.470 -13.589  11.153  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -6.145 -13.132  12.267  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -6.135 -12.389   9.648  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -4.622 -12.844  10.490  1.00  0.00           H  
ATOM    745  N   LYS B  29      -8.004 -15.307   8.602  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -9.419 -15.516   8.226  1.00  0.00           C  
ATOM    747  C   LYS B  29      -9.693 -16.901   7.612  1.00  0.00           C  
ATOM    748  O   LYS B  29      -8.993 -17.326   6.688  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -9.845 -14.373   7.281  1.00  0.00           C  
ATOM    750  CG  LYS B  29     -11.310 -14.407   6.809  1.00  0.00           C  
ATOM    751  CD  LYS B  29     -12.334 -14.266   7.949  1.00  0.00           C  
ATOM    752  CE  LYS B  29     -13.783 -14.370   7.448  1.00  0.00           C  
ATOM    753  NZ  LYS B  29     -14.188 -13.206   6.614  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -7.560 -14.458   8.283  1.00  0.00           H  
ATOM    755  HA  LYS B  29     -10.009 -15.444   9.141  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      -9.670 -13.418   7.782  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      -9.209 -14.401   6.395  1.00  0.00           H  
ATOM    758  HG2 LYS B  29     -11.448 -13.584   6.107  1.00  0.00           H  
ATOM    759  HG3 LYS B  29     -11.493 -15.336   6.269  1.00  0.00           H  
ATOM    760  HD2 LYS B  29     -12.182 -15.066   8.672  1.00  0.00           H  
ATOM    761  HD3 LYS B  29     -12.187 -13.313   8.461  1.00  0.00           H  
ATOM    762  HE2 LYS B  29     -13.892 -15.299   6.880  1.00  0.00           H  
ATOM    763  HE3 LYS B  29     -14.442 -14.439   8.319  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29     -14.096 -12.338   7.124  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29     -13.629 -13.138   5.775  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29     -15.154 -13.287   6.327  1.00  0.00           H  
ATOM    767  N   THR B  30     -10.728 -17.585   8.106  1.00  0.00           N  
ATOM    768  CA  THR B  30     -11.191 -18.915   7.650  1.00  0.00           C  
ATOM    769  C   THR B  30     -12.173 -18.858   6.473  1.00  0.00           C  
ATOM    770  O   THR B  30     -12.924 -17.864   6.331  1.00  0.00           O  
ATOM    771  CB  THR B  30     -11.798 -19.716   8.810  1.00  0.00           C  
ATOM    772  OG1 THR B  30     -12.721 -18.922   9.531  1.00  0.00           O  
ATOM    773  CG2 THR B  30     -10.712 -20.183   9.782  1.00  0.00           C  
ATOM    774  OXT THR B  30     -12.173 -19.817   5.668  1.00  0.00           O1-
ATOM    775  H   THR B  30     -11.258 -17.166   8.855  1.00  0.00           H  
ATOM    776  HA  THR B  30     -10.329 -19.475   7.290  1.00  0.00           H  
ATOM    777  HB  THR B  30     -12.306 -20.595   8.410  1.00  0.00           H  
ATOM    778  HG1 THR B  30     -13.165 -19.497  10.180  1.00  0.00           H  
ATOM    779 HG21 THR B  30     -11.161 -20.782  10.575  1.00  0.00           H  
ATOM    780 HG22 THR B  30      -9.986 -20.800   9.252  1.00  0.00           H  
ATOM    781 HG23 THR B  30     -10.199 -19.327  10.223  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       2.483  -1.632  11.970  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.935  -2.289  10.762  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.101  -1.420   9.523  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.981  -0.558   9.476  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.463  -1.430  11.841  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.379  -2.234  12.772  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.999  -0.767  12.150  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.453  -3.232  10.592  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.874  -2.490  10.910  1.00  0.00           H  
ATOM     10  N   ILE A   2       1.264  -1.640   8.505  1.00  0.00           N  
ATOM     11  CA  ILE A   2       1.258  -0.860   7.253  1.00  0.00           C  
ATOM     12  C   ILE A   2       0.579   0.500   7.496  1.00  0.00           C  
ATOM     13  O   ILE A   2      -0.467   0.571   8.148  1.00  0.00           O  
ATOM     14  CB  ILE A   2       0.590  -1.647   6.092  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       1.350  -2.938   5.698  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       0.509  -0.785   4.815  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       1.193  -4.135   6.646  1.00  0.00           C  
ATOM     18  H   ILE A   2       0.553  -2.351   8.611  1.00  0.00           H  
ATOM     19  HA  ILE A   2       2.291  -0.667   6.962  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -0.429  -1.913   6.379  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.999  -3.271   4.723  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       2.404  -2.702   5.587  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       1.506  -0.463   4.512  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       0.063  -1.362   4.003  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -0.125   0.087   4.973  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       1.774  -3.988   7.555  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.142  -4.283   6.893  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       1.565  -5.032   6.152  1.00  0.00           H  
ATOM     29  N   VAL A   3       1.153   1.571   6.942  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.582   2.933   6.916  1.00  0.00           C  
ATOM     31  C   VAL A   3       0.555   3.479   5.486  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.428   3.165   4.682  1.00  0.00           O  
ATOM     33  CB  VAL A   3       1.320   3.902   7.866  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       1.135   3.488   9.330  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       2.822   4.029   7.580  1.00  0.00           C  
ATOM     36  H   VAL A   3       2.003   1.428   6.415  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -0.456   2.885   7.248  1.00  0.00           H  
ATOM     38  HB  VAL A   3       0.873   4.891   7.749  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       1.576   4.243   9.983  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       0.071   3.406   9.560  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       1.618   2.530   9.519  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       2.987   4.371   6.558  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       3.264   4.758   8.260  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       3.319   3.069   7.722  1.00  0.00           H  
ATOM     45  N   GLU A   4      -0.433   4.317   5.162  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -0.720   4.799   3.792  1.00  0.00           C  
ATOM     47  C   GLU A   4       0.329   5.775   3.212  1.00  0.00           C  
ATOM     48  O   GLU A   4       0.261   6.135   2.033  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -2.112   5.455   3.779  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -3.244   4.443   4.008  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -4.619   5.138   3.991  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -5.080   5.607   5.060  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -5.251   5.218   2.909  1.00  0.00           O1-
ATOM     54  H   GLU A   4      -1.107   4.549   5.880  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.747   3.941   3.119  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -2.152   6.226   4.551  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -2.274   5.937   2.816  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -3.200   3.681   3.225  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -3.100   3.941   4.968  1.00  0.00           H  
ATOM     60  N   GLN A   5       1.299   6.199   4.028  1.00  0.00           N  
ATOM     61  CA  GLN A   5       2.253   7.292   3.786  1.00  0.00           C  
ATOM     62  C   GLN A   5       3.423   6.919   2.843  1.00  0.00           C  
ATOM     63  O   GLN A   5       4.578   7.272   3.086  1.00  0.00           O  
ATOM     64  CB  GLN A   5       2.730   7.859   5.141  1.00  0.00           C  
ATOM     65  CG  GLN A   5       1.580   8.408   6.008  1.00  0.00           C  
ATOM     66  CD  GLN A   5       2.048   9.038   7.324  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       3.220   9.061   7.681  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       1.138   9.576   8.112  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.316   5.783   4.948  1.00  0.00           H  
ATOM     70  HA  GLN A   5       1.708   8.091   3.279  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       3.256   7.077   5.691  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       3.425   8.679   4.951  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       1.037   9.164   5.438  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.885   7.603   6.250  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       0.164   9.573   7.845  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       1.441   9.991   8.980  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.125   6.235   1.733  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.081   5.928   0.653  1.00  0.00           C  
ATOM     79  C   CYS A   6       4.491   7.168  -0.178  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.393   7.102  -1.015  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.478   4.826  -0.233  1.00  0.00           C  
ATOM     82  SG  CYS A   6       4.422   3.283  -0.322  1.00  0.00           S  
ATOM     83  H   CYS A   6       2.154   5.973   1.606  1.00  0.00           H  
ATOM     84  HA  CYS A   6       4.991   5.539   1.111  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.486   4.570   0.131  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.355   5.206  -1.248  1.00  0.00           H  
ATOM     87  N   CYS A   7       3.841   8.313   0.055  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.187   9.625  -0.499  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.267  10.295   0.377  1.00  0.00           C  
ATOM     90  O   CYS A   7       5.072  11.369   0.950  1.00  0.00           O  
ATOM     91  CB  CYS A   7       2.895  10.446  -0.686  1.00  0.00           C  
ATOM     92  SG  CYS A   7       1.989  10.127  -2.231  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.091   8.286   0.727  1.00  0.00           H  
ATOM     94  HA  CYS A   7       4.630   9.488  -1.487  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       2.231  10.275   0.163  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.149  11.507  -0.687  1.00  0.00           H  
ATOM     97  N   THR A   8       6.413   9.621   0.504  1.00  0.00           N  
ATOM     98  CA  THR A   8       7.484   9.921   1.472  1.00  0.00           C  
ATOM     99  C   THR A   8       8.291  11.223   1.249  1.00  0.00           C  
ATOM    100  O   THR A   8       8.777  11.781   2.231  1.00  0.00           O  
ATOM    101  CB  THR A   8       8.458   8.723   1.580  1.00  0.00           C  
ATOM    102  OG1 THR A   8       7.812   7.497   1.286  1.00  0.00           O  
ATOM    103  CG2 THR A   8       9.048   8.575   2.983  1.00  0.00           C  
ATOM    104  H   THR A   8       6.472   8.709   0.062  1.00  0.00           H  
ATOM    105  HA  THR A   8       7.003  10.024   2.443  1.00  0.00           H  
ATOM    106  HB  THR A   8       9.273   8.854   0.871  1.00  0.00           H  
ATOM    107  HG1 THR A   8       8.464   6.787   1.412  1.00  0.00           H  
ATOM    108 HG21 THR A   8       8.250   8.429   3.711  1.00  0.00           H  
ATOM    109 HG22 THR A   8       9.723   7.718   3.011  1.00  0.00           H  
ATOM    110 HG23 THR A   8       9.616   9.467   3.246  1.00  0.00           H  
ATOM    111  N   SER A   9       8.484  11.802   0.054  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.058  11.407  -1.302  1.00  0.00           C  
ATOM    113  C   SER A   9       8.672  10.087  -1.797  1.00  0.00           C  
ATOM    114  O   SER A   9       9.795   9.737  -1.435  1.00  0.00           O  
ATOM    115  CB  SER A   9       8.366  12.543  -2.291  1.00  0.00           C  
ATOM    116  OG  SER A   9       9.730  12.938  -2.226  1.00  0.00           O  
ATOM    117  H   SER A   9       9.064  12.627   0.081  1.00  0.00           H  
ATOM    118  HA  SER A   9       6.976  11.304  -1.312  1.00  0.00           H  
ATOM    119  HB2 SER A   9       8.125  12.221  -3.305  1.00  0.00           H  
ATOM    120  HB3 SER A   9       7.738  13.400  -2.045  1.00  0.00           H  
ATOM    121  HG  SER A   9       9.869  13.672  -2.856  1.00  0.00           H  
ATOM    122  N   ILE A  10       7.913   9.375  -2.643  1.00  0.00           N  
ATOM    123  CA  ILE A  10       8.256   8.116  -3.333  1.00  0.00           C  
ATOM    124  C   ILE A  10       8.881   7.035  -2.426  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.101   6.944  -2.253  1.00  0.00           O  
ATOM    126  CB  ILE A  10       9.065   8.407  -4.623  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       8.220   9.316  -5.552  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       9.446   7.107  -5.358  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       8.932   9.761  -6.829  1.00  0.00           C  
ATOM    130  H   ILE A  10       7.045   9.798  -2.934  1.00  0.00           H  
ATOM    131  HA  ILE A  10       7.311   7.688  -3.672  1.00  0.00           H  
ATOM    132  HB  ILE A  10       9.983   8.934  -4.355  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       7.298   8.802  -5.826  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       7.953  10.229  -5.022  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       9.959   7.320  -6.293  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      10.128   6.509  -4.756  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.552   6.521  -5.555  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       9.912  10.164  -6.579  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       9.032   8.925  -7.520  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       8.339  10.539  -7.306  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.030   6.146  -1.913  1.00  0.00           N  
ATOM    142  CA  CYS A  11       8.441   4.817  -1.459  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.872   3.917  -2.639  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.695   4.256  -3.814  1.00  0.00           O  
ATOM    145  CB  CYS A  11       7.297   4.182  -0.659  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.881   3.688  -1.672  1.00  0.00           S  
ATOM    147  H   CYS A  11       7.036   6.322  -1.997  1.00  0.00           H  
ATOM    148  HA  CYS A  11       9.296   4.929  -0.792  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       7.672   3.296  -0.138  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.967   4.893   0.100  1.00  0.00           H  
ATOM    151  N   SER A  12       9.433   2.746  -2.327  1.00  0.00           N  
ATOM    152  CA  SER A  12       9.914   1.767  -3.313  1.00  0.00           C  
ATOM    153  C   SER A  12       9.516   0.337  -2.944  1.00  0.00           C  
ATOM    154  O   SER A  12       9.163   0.056  -1.798  1.00  0.00           O  
ATOM    155  CB  SER A  12      11.440   1.868  -3.449  1.00  0.00           C  
ATOM    156  OG  SER A  12      11.820   3.135  -3.964  1.00  0.00           O  
ATOM    157  H   SER A  12       9.492   2.490  -1.353  1.00  0.00           H  
ATOM    158  HA  SER A  12       9.474   1.981  -4.287  1.00  0.00           H  
ATOM    159  HB2 SER A  12      11.910   1.708  -2.477  1.00  0.00           H  
ATOM    160  HB3 SER A  12      11.792   1.096  -4.135  1.00  0.00           H  
ATOM    161  HG  SER A  12      11.654   3.810  -3.280  1.00  0.00           H  
ATOM    162  N   LEU A  13       9.634  -0.594  -3.893  1.00  0.00           N  
ATOM    163  CA  LEU A  13       9.358  -2.027  -3.714  1.00  0.00           C  
ATOM    164  C   LEU A  13      10.127  -2.641  -2.528  1.00  0.00           C  
ATOM    165  O   LEU A  13       9.569  -3.444  -1.785  1.00  0.00           O  
ATOM    166  CB  LEU A  13       9.669  -2.705  -5.061  1.00  0.00           C  
ATOM    167  CG  LEU A  13       9.302  -4.199  -5.155  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.990  -4.564  -6.608  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      10.430  -5.128  -4.692  1.00  0.00           C  
ATOM    170  H   LEU A  13       9.875  -0.273  -4.827  1.00  0.00           H  
ATOM    171  HA  LEU A  13       8.293  -2.146  -3.506  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       9.087  -2.172  -5.813  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      10.724  -2.571  -5.308  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.417  -4.385  -4.553  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.722  -5.619  -6.676  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.146  -3.973  -6.966  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.857  -4.371  -7.240  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.127  -6.167  -4.828  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      11.333  -4.942  -5.274  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.645  -4.981  -3.636  1.00  0.00           H  
ATOM    181  N   TYR A  14      11.365  -2.198  -2.285  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.173  -2.570  -1.112  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.540  -2.155   0.234  1.00  0.00           C  
ATOM    184  O   TYR A  14      11.711  -2.840   1.244  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.563  -1.942  -1.286  1.00  0.00           C  
ATOM    186  CG  TYR A  14      14.466  -2.056  -0.070  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      15.258  -3.205   0.121  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      14.474  -1.027   0.893  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      16.055  -3.328   1.277  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      15.257  -1.153   2.056  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      16.053  -2.304   2.251  1.00  0.00           C  
ATOM    192  OH  TYR A  14      16.809  -2.418   3.378  1.00  0.00           O  
ATOM    193  H   TYR A  14      11.770  -1.560  -2.954  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.291  -3.654  -1.096  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      14.051  -2.421  -2.136  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      13.446  -0.884  -1.526  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      15.249  -3.999  -0.615  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      13.861  -0.146   0.753  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      16.661  -4.211   1.426  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      15.242  -0.377   2.808  1.00  0.00           H  
ATOM    201  HH  TYR A  14      17.312  -3.251   3.402  1.00  0.00           H  
ATOM    202  N   GLN A  15      10.775  -1.058   0.263  1.00  0.00           N  
ATOM    203  CA  GLN A  15      10.035  -0.619   1.456  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.765  -1.457   1.664  1.00  0.00           C  
ATOM    205  O   GLN A  15       8.377  -1.727   2.802  1.00  0.00           O  
ATOM    206  CB  GLN A  15       9.687   0.875   1.374  1.00  0.00           C  
ATOM    207  CG  GLN A  15      10.941   1.742   1.150  1.00  0.00           C  
ATOM    208  CD  GLN A  15      10.694   3.246   1.265  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       9.611   3.726   1.569  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      11.695   4.061   1.004  1.00  0.00           N  
ATOM    211  H   GLN A  15      10.599  -0.573  -0.608  1.00  0.00           H  
ATOM    212  HA  GLN A  15      10.670  -0.747   2.331  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       8.967   1.044   0.573  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       9.216   1.160   2.315  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      11.698   1.464   1.884  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      11.340   1.535   0.157  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      12.605   3.696   0.763  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      11.538   5.052   1.093  1.00  0.00           H  
ATOM    219  N   LEU A  16       8.139  -1.904   0.568  1.00  0.00           N  
ATOM    220  CA  LEU A  16       6.945  -2.758   0.603  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.260  -4.213   0.976  1.00  0.00           C  
ATOM    222  O   LEU A  16       6.528  -4.817   1.758  1.00  0.00           O  
ATOM    223  CB  LEU A  16       6.212  -2.712  -0.750  1.00  0.00           C  
ATOM    224  CG  LEU A  16       5.695  -1.339  -1.191  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       4.779  -1.491  -2.404  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       4.916  -0.602  -0.099  1.00  0.00           C  
ATOM    227  H   LEU A  16       8.510  -1.616  -0.330  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.280  -2.369   1.374  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       6.888  -3.070  -1.525  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       5.369  -3.398  -0.703  1.00  0.00           H  
ATOM    231  HG  LEU A  16       6.556  -0.751  -1.495  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.928  -2.126  -2.156  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.415  -0.511  -2.712  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       5.335  -1.927  -3.230  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       4.469   0.301  -0.510  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       4.129  -1.248   0.290  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       5.586  -0.313   0.709  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.353  -4.785   0.459  1.00  0.00           N  
ATOM    239  CA  GLU A  17       8.677  -6.209   0.644  1.00  0.00           C  
ATOM    240  C   GLU A  17       9.006  -6.601   2.100  1.00  0.00           C  
ATOM    241  O   GLU A  17       8.926  -7.776   2.466  1.00  0.00           O  
ATOM    242  CB  GLU A  17       9.721  -6.671  -0.377  1.00  0.00           C  
ATOM    243  CG  GLU A  17      11.135  -6.144  -0.141  1.00  0.00           C  
ATOM    244  CD  GLU A  17      12.016  -7.122   0.664  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      12.494  -8.129   0.085  1.00  0.00           O1-
ATOM    246  OE2 GLU A  17      12.263  -6.882   1.870  1.00  0.00           O  
ATOM    247  H   GLU A  17       8.899  -4.252  -0.212  1.00  0.00           H  
ATOM    248  HA  GLU A  17       7.790  -6.762   0.373  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       9.739  -7.760  -0.407  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       9.401  -6.326  -1.361  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      11.562  -5.996  -1.128  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      11.086  -5.171   0.344  1.00  0.00           H  
ATOM    253  N   ASN A  18       9.266  -5.609   2.960  1.00  0.00           N  
ATOM    254  CA  ASN A  18       9.364  -5.752   4.415  1.00  0.00           C  
ATOM    255  C   ASN A  18       8.070  -6.308   5.054  1.00  0.00           C  
ATOM    256  O   ASN A  18       8.132  -7.014   6.064  1.00  0.00           O  
ATOM    257  CB  ASN A  18       9.708  -4.359   4.976  1.00  0.00           C  
ATOM    258  CG  ASN A  18       9.772  -4.333   6.495  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      10.740  -4.761   7.109  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       8.743  -3.841   7.153  1.00  0.00           N  
ATOM    261  H   ASN A  18       9.330  -4.676   2.577  1.00  0.00           H  
ATOM    262  HA  ASN A  18      10.175  -6.442   4.653  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      10.675  -4.041   4.588  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       8.960  -3.638   4.645  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       7.942  -3.481   6.659  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       8.783  -3.828   8.160  1.00  0.00           H  
ATOM    267  N   TYR A  19       6.903  -6.011   4.474  1.00  0.00           N  
ATOM    268  CA  TYR A  19       5.587  -6.361   5.025  1.00  0.00           C  
ATOM    269  C   TYR A  19       5.087  -7.768   4.647  1.00  0.00           C  
ATOM    270  O   TYR A  19       4.050  -8.200   5.154  1.00  0.00           O  
ATOM    271  CB  TYR A  19       4.578  -5.284   4.600  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.831  -3.899   5.172  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       4.807  -3.696   6.567  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       4.999  -2.800   4.309  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       4.929  -2.396   7.094  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       5.111  -1.498   4.832  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       5.069  -1.290   6.227  1.00  0.00           C  
ATOM    278  OH  TYR A  19       5.142  -0.026   6.728  1.00  0.00           O  
ATOM    279  H   TYR A  19       6.917  -5.456   3.625  1.00  0.00           H  
ATOM    280  HA  TYR A  19       5.652  -6.346   6.113  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       4.558  -5.234   3.513  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       3.579  -5.582   4.915  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       4.659  -4.535   7.235  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       5.015  -2.949   3.239  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       4.886  -2.239   8.162  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       5.208  -0.653   4.168  1.00  0.00           H  
ATOM    287  HH  TYR A  19       5.088  -0.012   7.697  1.00  0.00           H  
ATOM    288  N   CYS A  20       5.799  -8.506   3.788  1.00  0.00           N  
ATOM    289  CA  CYS A  20       5.333  -9.786   3.233  1.00  0.00           C  
ATOM    290  C   CYS A  20       5.294 -10.968   4.229  1.00  0.00           C  
ATOM    291  O   CYS A  20       4.781 -12.035   3.882  1.00  0.00           O  
ATOM    292  CB  CYS A  20       6.169 -10.134   1.996  1.00  0.00           C  
ATOM    293  SG  CYS A  20       6.162  -8.900   0.668  1.00  0.00           S  
ATOM    294  H   CYS A  20       6.649  -8.111   3.409  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.302  -9.645   2.905  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       7.203 -10.303   2.303  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       5.792 -11.070   1.584  1.00  0.00           H  
ATOM    298  N   ASN A  21       5.795 -10.791   5.459  1.00  0.00           N  
ATOM    299  CA  ASN A  21       5.707 -11.752   6.570  1.00  0.00           C  
ATOM    300  C   ASN A  21       6.156 -13.179   6.192  1.00  0.00           C  
ATOM    301  O   ASN A  21       7.320 -13.406   5.832  1.00  0.00           O  
ATOM    302  CB  ASN A  21       4.274 -11.695   7.138  1.00  0.00           C  
ATOM    303  CG  ASN A  21       4.058 -12.523   8.396  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       4.960 -13.134   8.953  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       2.838 -12.571   8.879  1.00  0.00           N  
ATOM    306  H   ASN A  21       6.215  -9.895   5.656  1.00  0.00           H  
ATOM    307  HA  ASN A  21       6.386 -11.420   7.356  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       4.024 -10.660   7.376  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       3.571 -12.040   6.381  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       2.095 -12.071   8.397  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       2.663 -13.109   9.711  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       6.213  -1.262 -11.411  1.00  0.00           N  
ATOM    314  CA  PHE B   1       6.194   0.094 -10.855  1.00  0.00           C  
ATOM    315  C   PHE B   1       7.521   0.481 -10.179  1.00  0.00           C  
ATOM    316  O   PHE B   1       8.089   1.531 -10.483  1.00  0.00           O  
ATOM    317  CB  PHE B   1       4.992   0.253  -9.900  1.00  0.00           C  
ATOM    318  CG  PHE B   1       4.585  -0.966  -9.081  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       5.253  -1.285  -7.882  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       3.513  -1.771  -9.512  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       4.864  -2.409  -7.133  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       3.118  -2.892  -8.758  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       3.799  -3.215  -7.572  1.00  0.00           C  
ATOM    324  H1  PHE B   1       5.485  -1.907 -11.121  1.00  0.00           H  
ATOM    325  HA  PHE B   1       6.054   0.798 -11.678  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       5.199   1.070  -9.213  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       4.131   0.554 -10.498  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       6.062  -0.666  -7.526  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       2.983  -1.528 -10.423  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       5.382  -2.647  -6.214  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       2.290  -3.501  -9.091  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       3.496  -4.078  -6.996  1.00  0.00           H  
ATOM    333  N   VAL B   2       8.031  -0.396  -9.305  1.00  0.00           N  
ATOM    334  CA  VAL B   2       9.293  -0.352  -8.529  1.00  0.00           C  
ATOM    335  C   VAL B   2       9.545   0.892  -7.650  1.00  0.00           C  
ATOM    336  O   VAL B   2       9.794   0.730  -6.456  1.00  0.00           O  
ATOM    337  CB  VAL B   2      10.527  -0.690  -9.399  1.00  0.00           C  
ATOM    338  CG1 VAL B   2      11.699  -1.148  -8.518  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      10.269  -1.828 -10.401  1.00  0.00           C  
ATOM    340  H   VAL B   2       7.485  -1.241  -9.201  1.00  0.00           H  
ATOM    341  HA  VAL B   2       9.209  -1.176  -7.823  1.00  0.00           H  
ATOM    342  HB  VAL B   2      10.826   0.196  -9.960  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      11.440  -2.068  -7.992  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      12.579  -1.326  -9.136  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      11.950  -0.383  -7.785  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      11.192  -2.078 -10.924  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       9.902  -2.713  -9.880  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       9.537  -1.517 -11.146  1.00  0.00           H  
ATOM    349  N   ASN B   3       9.503   2.115  -8.193  1.00  0.00           N  
ATOM    350  CA  ASN B   3       9.882   3.373  -7.527  1.00  0.00           C  
ATOM    351  C   ASN B   3       8.922   4.528  -7.920  1.00  0.00           C  
ATOM    352  O   ASN B   3       9.252   5.352  -8.779  1.00  0.00           O  
ATOM    353  CB  ASN B   3      11.346   3.728  -7.892  1.00  0.00           C  
ATOM    354  CG  ASN B   3      12.366   2.611  -7.737  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      12.827   2.028  -8.708  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      12.783   2.288  -6.537  1.00  0.00           N  
ATOM    357  H   ASN B   3       9.235   2.168  -9.170  1.00  0.00           H  
ATOM    358  HA  ASN B   3       9.818   3.251  -6.444  1.00  0.00           H  
ATOM    359  HB2 ASN B   3      11.390   4.043  -8.935  1.00  0.00           H  
ATOM    360  HB3 ASN B   3      11.666   4.571  -7.280  1.00  0.00           H  
ATOM    361 HD21 ASN B   3      12.402   2.746  -5.714  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      13.476   1.563  -6.452  1.00  0.00           H  
ATOM    363  N   GLN B   4       7.721   4.593  -7.331  1.00  0.00           N  
ATOM    364  CA  GLN B   4       6.739   5.665  -7.597  1.00  0.00           C  
ATOM    365  C   GLN B   4       5.800   5.950  -6.405  1.00  0.00           C  
ATOM    366  O   GLN B   4       5.916   5.341  -5.340  1.00  0.00           O  
ATOM    367  CB  GLN B   4       5.958   5.352  -8.893  1.00  0.00           C  
ATOM    368  CG  GLN B   4       5.047   4.121  -8.811  1.00  0.00           C  
ATOM    369  CD  GLN B   4       4.298   3.902 -10.125  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       4.802   3.318 -11.073  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       3.078   4.382 -10.248  1.00  0.00           N  
ATOM    372  H   GLN B   4       7.504   3.930  -6.598  1.00  0.00           H  
ATOM    373  HA  GLN B   4       7.285   6.594  -7.773  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       5.351   6.218  -9.160  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       6.670   5.203  -9.707  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       5.647   3.239  -8.589  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       4.322   4.257  -8.008  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       2.637   4.878  -9.488  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       2.597   4.241 -11.124  1.00  0.00           H  
ATOM    380  N   HIS B   5       4.856   6.881  -6.583  1.00  0.00           N  
ATOM    381  CA  HIS B   5       3.852   7.305  -5.593  1.00  0.00           C  
ATOM    382  C   HIS B   5       2.762   6.237  -5.345  1.00  0.00           C  
ATOM    383  O   HIS B   5       1.596   6.415  -5.701  1.00  0.00           O  
ATOM    384  CB  HIS B   5       3.241   8.645  -6.046  1.00  0.00           C  
ATOM    385  CG  HIS B   5       4.239   9.753  -6.278  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       4.839  10.052  -7.504  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       4.646  10.668  -5.351  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       5.586  11.148  -7.289  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       5.491  11.537  -6.005  1.00  0.00           N  
ATOM    390  H   HIS B   5       4.850   7.374  -7.466  1.00  0.00           H  
ATOM    391  HA  HIS B   5       4.357   7.476  -4.639  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       2.690   8.489  -6.975  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       2.527   8.982  -5.295  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       4.329  10.718  -4.317  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       6.176  11.655  -8.046  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       5.940  12.358  -5.611  1.00  0.00           H  
ATOM    397  N   LEU B   6       3.129   5.113  -4.722  1.00  0.00           N  
ATOM    398  CA  LEU B   6       2.241   3.984  -4.386  1.00  0.00           C  
ATOM    399  C   LEU B   6       1.404   4.265  -3.118  1.00  0.00           C  
ATOM    400  O   LEU B   6       1.361   3.462  -2.190  1.00  0.00           O  
ATOM    401  CB  LEU B   6       3.075   2.688  -4.280  1.00  0.00           C  
ATOM    402  CG  LEU B   6       3.877   2.322  -5.542  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       4.819   1.158  -5.251  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       2.964   1.943  -6.710  1.00  0.00           C  
ATOM    405  H   LEU B   6       4.116   5.017  -4.501  1.00  0.00           H  
ATOM    406  HA  LEU B   6       1.524   3.856  -5.198  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       3.769   2.800  -3.449  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       2.409   1.856  -4.043  1.00  0.00           H  
ATOM    409  HG  LEU B   6       4.492   3.166  -5.844  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       5.472   1.003  -6.108  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       5.441   1.392  -4.386  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       4.249   0.252  -5.056  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       2.371   2.804  -7.018  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       3.564   1.615  -7.556  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       2.295   1.135  -6.417  1.00  0.00           H  
ATOM    416  N   CYS B   7       0.797   5.448  -3.037  1.00  0.00           N  
ATOM    417  CA  CYS B   7       0.189   6.003  -1.822  1.00  0.00           C  
ATOM    418  C   CYS B   7      -1.279   5.570  -1.646  1.00  0.00           C  
ATOM    419  O   CYS B   7      -1.989   5.344  -2.629  1.00  0.00           O  
ATOM    420  CB  CYS B   7       0.351   7.533  -1.846  1.00  0.00           C  
ATOM    421  SG  CYS B   7       1.960   8.103  -2.468  1.00  0.00           S  
ATOM    422  H   CYS B   7       0.837   6.044  -3.854  1.00  0.00           H  
ATOM    423  HA  CYS B   7       0.747   5.633  -0.962  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -0.423   7.957  -2.490  1.00  0.00           H  
ATOM    425  HB3 CYS B   7       0.198   7.922  -0.838  1.00  0.00           H  
ATOM    426  N   GLY B   8      -1.756   5.479  -0.399  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -3.160   5.154  -0.097  1.00  0.00           C  
ATOM    428  C   GLY B   8      -3.620   3.820  -0.699  1.00  0.00           C  
ATOM    429  O   GLY B   8      -3.000   2.780  -0.471  1.00  0.00           O  
ATOM    430  H   GLY B   8      -1.135   5.682   0.377  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -3.297   5.098   0.981  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -3.798   5.956  -0.471  1.00  0.00           H  
ATOM    433  N   SER B   9      -4.689   3.843  -1.500  1.00  0.00           N  
ATOM    434  CA  SER B   9      -5.265   2.654  -2.160  1.00  0.00           C  
ATOM    435  C   SER B   9      -4.289   1.922  -3.096  1.00  0.00           C  
ATOM    436  O   SER B   9      -4.396   0.707  -3.267  1.00  0.00           O  
ATOM    437  CB  SER B   9      -6.506   3.057  -2.968  1.00  0.00           C  
ATOM    438  OG  SER B   9      -7.445   3.734  -2.145  1.00  0.00           O  
ATOM    439  H   SER B   9      -5.175   4.720  -1.627  1.00  0.00           H  
ATOM    440  HA  SER B   9      -5.578   1.947  -1.392  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -6.206   3.712  -3.790  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -6.967   2.160  -3.386  1.00  0.00           H  
ATOM    443  HG  SER B   9      -8.228   3.954  -2.688  1.00  0.00           H  
ATOM    444  N   HIS B  10      -3.302   2.620  -3.672  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -2.266   2.009  -4.520  1.00  0.00           C  
ATOM    446  C   HIS B  10      -1.239   1.191  -3.722  1.00  0.00           C  
ATOM    447  O   HIS B  10      -0.553   0.350  -4.302  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -1.575   3.097  -5.357  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -2.505   3.781  -6.330  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -3.257   4.931  -6.073  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -2.765   3.360  -7.602  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -3.950   5.180  -7.198  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -3.673   4.252  -8.131  1.00  0.00           N  
ATOM    454  H   HIS B  10      -3.250   3.618  -3.502  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -2.745   1.315  -5.211  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -1.137   3.843  -4.695  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -0.763   2.642  -5.925  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -2.340   2.493  -8.091  1.00  0.00           H  
ATOM    459  HE1 HIS B  10      -4.636   6.008  -7.336  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -4.075   4.224  -9.065  1.00  0.00           H  
ATOM    461  N   LEU B  11      -1.148   1.391  -2.403  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -0.187   0.710  -1.531  1.00  0.00           C  
ATOM    463  C   LEU B  11      -0.553  -0.771  -1.358  1.00  0.00           C  
ATOM    464  O   LEU B  11       0.283  -1.646  -1.576  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.121   1.470  -0.193  1.00  0.00           C  
ATOM    466  CG  LEU B  11       1.231   1.369   0.533  1.00  0.00           C  
ATOM    467  CD1 LEU B  11       1.232   2.348   1.701  1.00  0.00           C  
ATOM    468  CD2 LEU B  11       1.516  -0.018   1.104  1.00  0.00           C  
ATOM    469  H   LEU B  11      -1.760   2.077  -1.979  1.00  0.00           H  
ATOM    470  HA  LEU B  11       0.795   0.759  -2.006  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -0.294   2.528  -0.394  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -0.921   1.134   0.469  1.00  0.00           H  
ATOM    473  HG  LEU B  11       2.031   1.639  -0.153  1.00  0.00           H  
ATOM    474 HD11 LEU B  11       2.216   2.360   2.170  1.00  0.00           H  
ATOM    475 HD12 LEU B  11       1.003   3.351   1.347  1.00  0.00           H  
ATOM    476 HD13 LEU B  11       0.486   2.044   2.435  1.00  0.00           H  
ATOM    477 HD21 LEU B  11       1.706  -0.714   0.294  1.00  0.00           H  
ATOM    478 HD22 LEU B  11       2.404   0.017   1.733  1.00  0.00           H  
ATOM    479 HD23 LEU B  11       0.668  -0.360   1.698  1.00  0.00           H  
ATOM    480  N   VAL B  12      -1.820  -1.066  -1.046  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -2.314  -2.443  -0.924  1.00  0.00           C  
ATOM    482  C   VAL B  12      -2.324  -3.167  -2.273  1.00  0.00           C  
ATOM    483  O   VAL B  12      -1.902  -4.317  -2.349  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -3.689  -2.494  -0.236  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -3.561  -2.044   1.224  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -4.782  -1.650  -0.905  1.00  0.00           C  
ATOM    487  H   VAL B  12      -2.477  -0.319  -0.884  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -1.622  -2.993  -0.287  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -4.016  -3.527  -0.238  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -3.272  -0.994   1.272  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -4.517  -2.175   1.732  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -2.810  -2.649   1.731  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -4.936  -1.973  -1.933  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -5.723  -1.784  -0.368  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -4.519  -0.594  -0.888  1.00  0.00           H  
ATOM    496  N   GLU B  13      -2.687  -2.476  -3.358  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -2.614  -3.026  -4.723  1.00  0.00           C  
ATOM    498  C   GLU B  13      -1.178  -3.401  -5.124  1.00  0.00           C  
ATOM    499  O   GLU B  13      -0.967  -4.433  -5.765  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -3.180  -2.017  -5.736  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -4.705  -1.855  -5.659  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -5.445  -3.093  -6.205  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -5.618  -3.204  -7.444  1.00  0.00           O  
ATOM    504  OE2 GLU B  13      -5.870  -3.958  -5.402  1.00  0.00           O1-
ATOM    505  H   GLU B  13      -3.029  -1.534  -3.229  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -3.204  -3.943  -4.768  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -2.712  -1.048  -5.566  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -2.916  -2.338  -6.745  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -5.002  -1.660  -4.627  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -4.983  -0.980  -6.251  1.00  0.00           H  
ATOM    511  N   ALA B  14      -0.180  -2.609  -4.711  1.00  0.00           N  
ATOM    512  CA  ALA B  14       1.228  -2.940  -4.895  1.00  0.00           C  
ATOM    513  C   ALA B  14       1.665  -4.111  -3.996  1.00  0.00           C  
ATOM    514  O   ALA B  14       2.259  -5.065  -4.494  1.00  0.00           O  
ATOM    515  CB  ALA B  14       2.071  -1.684  -4.667  1.00  0.00           C  
ATOM    516  H   ALA B  14      -0.407  -1.744  -4.234  1.00  0.00           H  
ATOM    517  HA  ALA B  14       1.375  -3.254  -5.929  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       1.775  -0.912  -5.378  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       1.932  -1.308  -3.653  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       3.122  -1.921  -4.821  1.00  0.00           H  
ATOM    521  N   LEU B  15       1.326  -4.102  -2.700  1.00  0.00           N  
ATOM    522  CA  LEU B  15       1.676  -5.172  -1.753  1.00  0.00           C  
ATOM    523  C   LEU B  15       1.159  -6.546  -2.197  1.00  0.00           C  
ATOM    524  O   LEU B  15       1.886  -7.534  -2.102  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.117  -4.837  -0.357  1.00  0.00           C  
ATOM    526  CG  LEU B  15       1.982  -3.861   0.453  1.00  0.00           C  
ATOM    527  CD1 LEU B  15       1.214  -3.402   1.693  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       3.273  -4.521   0.936  1.00  0.00           C  
ATOM    529  H   LEU B  15       0.806  -3.303  -2.352  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.761  -5.251  -1.702  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       0.114  -4.429  -0.470  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.024  -5.756   0.219  1.00  0.00           H  
ATOM    533  HG  LEU B  15       2.232  -2.995  -0.158  1.00  0.00           H  
ATOM    534 HD11 LEU B  15       1.835  -2.725   2.281  1.00  0.00           H  
ATOM    535 HD12 LEU B  15       0.310  -2.875   1.389  1.00  0.00           H  
ATOM    536 HD13 LEU B  15       0.940  -4.261   2.305  1.00  0.00           H  
ATOM    537 HD21 LEU B  15       3.880  -3.786   1.458  1.00  0.00           H  
ATOM    538 HD22 LEU B  15       3.042  -5.341   1.613  1.00  0.00           H  
ATOM    539 HD23 LEU B  15       3.850  -4.914   0.102  1.00  0.00           H  
ATOM    540  N   TYR B  16      -0.053  -6.602  -2.752  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -0.676  -7.833  -3.252  1.00  0.00           C  
ATOM    542  C   TYR B  16       0.086  -8.467  -4.437  1.00  0.00           C  
ATOM    543  O   TYR B  16      -0.126  -9.640  -4.749  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -2.131  -7.522  -3.631  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -3.072  -7.152  -2.489  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -2.666  -7.212  -1.139  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -4.385  -6.738  -2.793  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -3.556  -6.880  -0.110  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -5.280  -6.392  -1.762  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -4.868  -6.463  -0.412  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -5.726  -6.135   0.594  1.00  0.00           O  
ATOM    552  H   TYR B  16      -0.611  -5.753  -2.762  1.00  0.00           H  
ATOM    553  HA  TYR B  16      -0.699  -8.560  -2.437  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -2.129  -6.704  -4.354  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -2.552  -8.400  -4.124  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -1.666  -7.510  -0.864  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -4.705  -6.678  -3.826  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -3.221  -6.954   0.911  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -6.283  -6.073  -2.004  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -6.600  -5.872   0.262  1.00  0.00           H  
ATOM    561  N   LEU B  17       0.985  -7.709  -5.083  1.00  0.00           N  
ATOM    562  CA  LEU B  17       1.851  -8.144  -6.185  1.00  0.00           C  
ATOM    563  C   LEU B  17       3.319  -8.307  -5.741  1.00  0.00           C  
ATOM    564  O   LEU B  17       3.959  -9.299  -6.091  1.00  0.00           O  
ATOM    565  CB  LEU B  17       1.714  -7.138  -7.346  1.00  0.00           C  
ATOM    566  CG  LEU B  17       0.293  -7.022  -7.937  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       0.255  -5.894  -8.968  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      -0.156  -8.314  -8.626  1.00  0.00           C  
ATOM    569  H   LEU B  17       1.083  -6.750  -4.772  1.00  0.00           H  
ATOM    570  HA  LEU B  17       1.528  -9.123  -6.540  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       2.023  -6.155  -6.990  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       2.400  -7.430  -8.143  1.00  0.00           H  
ATOM    573  HG  LEU B  17      -0.420  -6.785  -7.150  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       0.494  -4.951  -8.477  1.00  0.00           H  
ATOM    575 HD12 LEU B  17       0.974  -6.085  -9.765  1.00  0.00           H  
ATOM    576 HD13 LEU B  17      -0.746  -5.815  -9.392  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      -0.238  -9.117  -7.895  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      -1.136  -8.167  -9.080  1.00  0.00           H  
ATOM    579 HD23 LEU B  17       0.560  -8.596  -9.398  1.00  0.00           H  
ATOM    580  N   VAL B  18       3.839  -7.391  -4.913  1.00  0.00           N  
ATOM    581  CA  VAL B  18       5.202  -7.425  -4.336  1.00  0.00           C  
ATOM    582  C   VAL B  18       5.403  -8.642  -3.428  1.00  0.00           C  
ATOM    583  O   VAL B  18       6.464  -9.267  -3.451  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.482  -6.108  -3.575  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       6.779  -6.089  -2.754  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       5.580  -4.963  -4.584  1.00  0.00           C  
ATOM    587  H   VAL B  18       3.256  -6.592  -4.686  1.00  0.00           H  
ATOM    588  HA  VAL B  18       5.926  -7.511  -5.147  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.655  -5.906  -2.895  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       6.701  -6.777  -1.913  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       7.627  -6.374  -3.376  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       6.953  -5.087  -2.355  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.370  -5.168  -5.304  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       4.644  -4.863  -5.123  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       5.784  -4.027  -4.068  1.00  0.00           H  
ATOM    596  N   CYS B  19       4.361  -9.026  -2.687  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.334 -10.230  -1.848  1.00  0.00           C  
ATOM    598  C   CYS B  19       3.776 -11.480  -2.563  1.00  0.00           C  
ATOM    599  O   CYS B  19       3.632 -12.534  -1.941  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.569  -9.910  -0.557  1.00  0.00           C  
ATOM    601  SG  CYS B  19       4.197  -8.473   0.357  1.00  0.00           S  
ATOM    602  H   CYS B  19       3.542  -8.427  -2.683  1.00  0.00           H  
ATOM    603  HA  CYS B  19       5.357 -10.477  -1.566  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       2.520  -9.736  -0.800  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       3.617 -10.779   0.100  1.00  0.00           H  
ATOM    606  N   GLY B  20       3.441 -11.381  -3.857  1.00  0.00           N  
ATOM    607  CA  GLY B  20       2.927 -12.472  -4.701  1.00  0.00           C  
ATOM    608  C   GLY B  20       1.470 -12.902  -4.444  1.00  0.00           C  
ATOM    609  O   GLY B  20       0.861 -13.537  -5.304  1.00  0.00           O  
ATOM    610  H   GLY B  20       3.615 -10.497  -4.316  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       3.005 -12.168  -5.745  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       3.560 -13.349  -4.560  1.00  0.00           H  
ATOM    613  N   GLU B  21       0.896 -12.547  -3.292  1.00  0.00           N  
ATOM    614  CA  GLU B  21      -0.500 -12.806  -2.909  1.00  0.00           C  
ATOM    615  C   GLU B  21      -1.053 -11.717  -1.968  1.00  0.00           C  
ATOM    616  O   GLU B  21      -0.295 -10.943  -1.376  1.00  0.00           O  
ATOM    617  CB  GLU B  21      -0.627 -14.205  -2.271  1.00  0.00           C  
ATOM    618  CG  GLU B  21       0.126 -14.373  -0.940  1.00  0.00           C  
ATOM    619  CD  GLU B  21      -0.093 -15.781  -0.357  1.00  0.00           C  
ATOM    620  OE1 GLU B  21      -1.169 -16.032   0.236  1.00  0.00           O  
ATOM    621  OE2 GLU B  21       0.809 -16.647  -0.481  1.00  0.00           O1-
ATOM    622  H   GLU B  21       1.460 -12.040  -2.626  1.00  0.00           H  
ATOM    623  HA  GLU B  21      -1.115 -12.793  -3.810  1.00  0.00           H  
ATOM    624  HB2 GLU B  21      -1.685 -14.410  -2.100  1.00  0.00           H  
ATOM    625  HB3 GLU B  21      -0.259 -14.952  -2.976  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       1.192 -14.196  -1.101  1.00  0.00           H  
ATOM    627  HG3 GLU B  21      -0.231 -13.629  -0.224  1.00  0.00           H  
ATOM    628  N   ARG B  22      -2.384 -11.680  -1.798  1.00  0.00           N  
ATOM    629  CA  ARG B  22      -3.081 -10.734  -0.902  1.00  0.00           C  
ATOM    630  C   ARG B  22      -3.036 -11.082   0.596  1.00  0.00           C  
ATOM    631  O   ARG B  22      -3.436 -10.265   1.425  1.00  0.00           O  
ATOM    632  CB  ARG B  22      -4.511 -10.448  -1.411  1.00  0.00           C  
ATOM    633  CG  ARG B  22      -5.609 -11.464  -1.036  1.00  0.00           C  
ATOM    634  CD  ARG B  22      -5.411 -12.873  -1.612  1.00  0.00           C  
ATOM    635  NE  ARG B  22      -6.553 -13.747  -1.280  1.00  0.00           N  
ATOM    636  CZ  ARG B  22      -6.743 -14.994  -1.677  1.00  0.00           C  
ATOM    637  NH1 ARG B  22      -5.897 -15.618  -2.446  1.00  0.00           N1+
ATOM    638  NH2 ARG B  22      -7.804 -15.649  -1.300  1.00  0.00           N  
ATOM    639  H   ARG B  22      -2.942 -12.310  -2.357  1.00  0.00           H  
ATOM    640  HA  ARG B  22      -2.543  -9.791  -0.973  1.00  0.00           H  
ATOM    641  HB2 ARG B  22      -4.820  -9.487  -0.996  1.00  0.00           H  
ATOM    642  HB3 ARG B  22      -4.491 -10.329  -2.496  1.00  0.00           H  
ATOM    643  HG2 ARG B  22      -5.685 -11.531   0.050  1.00  0.00           H  
ATOM    644  HG3 ARG B  22      -6.558 -11.076  -1.407  1.00  0.00           H  
ATOM    645  HD2 ARG B  22      -5.313 -12.796  -2.697  1.00  0.00           H  
ATOM    646  HD3 ARG B  22      -4.500 -13.305  -1.194  1.00  0.00           H  
ATOM    647  HE  ARG B  22      -7.270 -13.357  -0.689  1.00  0.00           H  
ATOM    648 HH11 ARG B  22      -5.069 -15.141  -2.759  1.00  0.00           H  
ATOM    649 HH12 ARG B  22      -6.068 -16.568  -2.731  1.00  0.00           H  
ATOM    650 HH21 ARG B  22      -8.487 -15.209  -0.705  1.00  0.00           H  
ATOM    651 HH22 ARG B  22      -7.948 -16.598  -1.603  1.00  0.00           H  
ATOM    652  N   GLY B  23      -2.570 -12.283   0.948  1.00  0.00           N  
ATOM    653  CA  GLY B  23      -2.400 -12.743   2.333  1.00  0.00           C  
ATOM    654  C   GLY B  23      -1.058 -12.343   2.966  1.00  0.00           C  
ATOM    655  O   GLY B  23      -0.107 -11.980   2.273  1.00  0.00           O  
ATOM    656  H   GLY B  23      -2.236 -12.883   0.213  1.00  0.00           H  
ATOM    657  HA2 GLY B  23      -3.209 -12.349   2.950  1.00  0.00           H  
ATOM    658  HA3 GLY B  23      -2.472 -13.831   2.357  1.00  0.00           H  
HETATM  659  N   DHI B  24      -0.982 -12.439   4.301  1.00  0.00           N  
HETATM  660  CA  DHI B  24       0.264 -12.343   5.089  1.00  0.00           C  
HETATM  661  C   DHI B  24       0.259 -11.196   6.119  1.00  0.00           C  
HETATM  662  O   DHI B  24       0.953 -11.248   7.135  1.00  0.00           O  
HETATM  663  CB  DHI B  24       0.592 -13.721   5.695  1.00  0.00           C  
HETATM  664  CG  DHI B  24       0.788 -14.787   4.641  1.00  0.00           C  
HETATM  665  ND1 DHI B  24       1.983 -15.046   3.963  1.00  0.00           N  
HETATM  666  CD2 DHI B  24      -0.191 -15.586   4.124  1.00  0.00           C  
HETATM  667  CE1 DHI B  24       1.692 -15.986   3.046  1.00  0.00           C  
HETATM  668  NE2 DHI B  24       0.395 -16.327   3.121  1.00  0.00           N  
HETATM  669  H   DHI B  24      -1.816 -12.735   4.791  1.00  0.00           H  
HETATM  670  HA  DHI B  24       1.087 -12.101   4.412  1.00  0.00           H  
HETATM  671  HB2 DHI B  24       1.510 -13.653   6.277  1.00  0.00           H  
HETATM  672  HB3 DHI B  24      -0.212 -14.023   6.368  1.00  0.00           H  
HETATM  673  HD2 DHI B  24      -1.234 -15.595   4.419  1.00  0.00           H  
HETATM  674  HE1 DHI B  24       2.398 -16.399   2.332  1.00  0.00           H  
HETATM  675  HE2 DHI B  24      -0.076 -16.971   2.492  1.00  0.00           H  
ATOM    676  N   PHE B  25      -0.537 -10.154   5.866  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -0.485  -8.866   6.579  1.00  0.00           C  
ATOM    678  C   PHE B  25      -1.280  -8.821   7.899  1.00  0.00           C  
ATOM    679  O   PHE B  25      -1.186  -7.831   8.627  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -0.965  -7.758   5.625  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -0.368  -7.830   4.231  1.00  0.00           C  
ATOM    682  CD1 PHE B  25       0.987  -7.514   4.028  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -1.152  -8.276   3.148  1.00  0.00           C  
ATOM    684  CE1 PHE B  25       1.561  -7.656   2.752  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -0.577  -8.417   1.874  1.00  0.00           C  
ATOM    686  CZ  PHE B  25       0.780  -8.111   1.675  1.00  0.00           C  
ATOM    687  H   PHE B  25      -1.070 -10.183   5.008  1.00  0.00           H  
ATOM    688  HA  PHE B  25       0.557  -8.660   6.829  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      -2.051  -7.815   5.543  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -0.721  -6.787   6.057  1.00  0.00           H  
ATOM    691  HD1 PHE B  25       1.595  -7.185   4.857  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -2.194  -8.527   3.294  1.00  0.00           H  
ATOM    693  HE1 PHE B  25       2.607  -7.429   2.607  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -1.176  -8.776   1.052  1.00  0.00           H  
ATOM    695  HZ  PHE B  25       1.221  -8.230   0.694  1.00  0.00           H  
ATOM    696  N   TYR B  26      -2.062  -9.870   8.196  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -3.123  -9.931   9.216  1.00  0.00           C  
ATOM    698  C   TYR B  26      -4.190  -8.831   9.050  1.00  0.00           C  
ATOM    699  O   TYR B  26      -4.023  -7.683   9.474  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -2.536 -10.001  10.634  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -3.590 -10.102  11.726  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -4.356 -11.277  11.864  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -3.818  -9.013  12.590  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -5.327 -11.371  12.879  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -4.774  -9.111  13.619  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -5.531 -10.295  13.769  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -6.461 -10.401  14.758  1.00  0.00           O  
ATOM    708  H   TYR B  26      -2.010 -10.650   7.557  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -3.641 -10.881   9.068  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -1.885 -10.874  10.701  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -1.922  -9.119  10.817  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -4.202 -12.108  11.189  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -3.263  -8.093  12.455  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -5.919 -12.269  12.987  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -4.937  -8.277  14.288  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -6.502  -9.605  15.315  1.00  0.00           H  
ATOM    717  N   THR B  27      -5.315  -9.201   8.431  1.00  0.00           N  
ATOM    718  CA  THR B  27      -6.428  -8.301   8.076  1.00  0.00           C  
ATOM    719  C   THR B  27      -7.761  -8.805   8.666  1.00  0.00           C  
ATOM    720  O   THR B  27      -8.586  -9.374   7.942  1.00  0.00           O  
ATOM    721  CB  THR B  27      -6.501  -8.102   6.546  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -6.528  -9.340   5.857  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -5.290  -7.333   6.009  1.00  0.00           C  
ATOM    724  H   THR B  27      -5.375 -10.150   8.089  1.00  0.00           H  
ATOM    725  HA  THR B  27      -6.244  -7.319   8.510  1.00  0.00           H  
ATOM    726  HB  THR B  27      -7.400  -7.532   6.303  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -7.370  -9.773   6.091  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -4.376  -7.900   6.179  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -5.409  -7.166   4.939  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -5.216  -6.368   6.511  1.00  0.00           H  
ATOM    731  N   PRO B  28      -7.981  -8.660   9.990  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -9.174  -9.164  10.675  1.00  0.00           C  
ATOM    733  C   PRO B  28     -10.449  -8.374  10.317  1.00  0.00           C  
ATOM    734  O   PRO B  28     -10.388  -7.225   9.866  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -8.843  -9.071  12.168  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -7.923  -7.854  12.231  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -7.104  -8.001  10.951  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -9.331 -10.212  10.416  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -9.730  -8.944  12.790  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -8.287  -9.961  12.472  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -8.515  -6.938  12.189  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -7.296  -7.860  13.122  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -6.783  -7.019  10.603  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -6.239  -8.636  11.143  1.00  0.00           H  
ATOM    745  N   LYS B  29     -11.615  -8.993  10.548  1.00  0.00           N  
ATOM    746  CA  LYS B  29     -12.957  -8.419  10.320  1.00  0.00           C  
ATOM    747  C   LYS B  29     -13.975  -8.862  11.382  1.00  0.00           C  
ATOM    748  O   LYS B  29     -13.765  -9.864  12.074  1.00  0.00           O  
ATOM    749  CB  LYS B  29     -13.434  -8.748   8.889  1.00  0.00           C  
ATOM    750  CG  LYS B  29     -13.626 -10.251   8.618  1.00  0.00           C  
ATOM    751  CD  LYS B  29     -14.101 -10.493   7.180  1.00  0.00           C  
ATOM    752  CE  LYS B  29     -14.293 -11.995   6.934  1.00  0.00           C  
ATOM    753  NZ  LYS B  29     -14.763 -12.268   5.550  1.00  0.00           N1+
ATOM    754  H   LYS B  29     -11.575  -9.923  10.946  1.00  0.00           H  
ATOM    755  HA  LYS B  29     -12.886  -7.333  10.400  1.00  0.00           H  
ATOM    756  HB2 LYS B  29     -14.380  -8.235   8.708  1.00  0.00           H  
ATOM    757  HB3 LYS B  29     -12.704  -8.352   8.179  1.00  0.00           H  
ATOM    758  HG2 LYS B  29     -12.680 -10.774   8.771  1.00  0.00           H  
ATOM    759  HG3 LYS B  29     -14.367 -10.655   9.309  1.00  0.00           H  
ATOM    760  HD2 LYS B  29     -15.049  -9.974   7.022  1.00  0.00           H  
ATOM    761  HD3 LYS B  29     -13.359 -10.100   6.483  1.00  0.00           H  
ATOM    762  HE2 LYS B  29     -13.341 -12.505   7.112  1.00  0.00           H  
ATOM    763  HE3 LYS B  29     -15.018 -12.379   7.656  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29     -14.099 -11.934   4.864  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29     -14.886 -13.259   5.397  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29     -15.650 -11.819   5.369  1.00  0.00           H  
ATOM    767  N   THR B  30     -15.074  -8.112  11.505  1.00  0.00           N  
ATOM    768  CA  THR B  30     -16.201  -8.373  12.428  1.00  0.00           C  
ATOM    769  C   THR B  30     -17.089  -9.540  11.982  1.00  0.00           C  
ATOM    770  O   THR B  30     -17.416 -10.393  12.838  1.00  0.00           O  
ATOM    771  CB  THR B  30     -17.059  -7.117  12.634  1.00  0.00           C  
ATOM    772  OG1 THR B  30     -17.375  -6.518  11.392  1.00  0.00           O  
ATOM    773  CG2 THR B  30     -16.328  -6.077  13.485  1.00  0.00           C  
ATOM    774  OXT THR B  30     -17.467  -9.600  10.789  1.00  0.00           O1-
ATOM    775  H   THR B  30     -15.170  -7.323  10.883  1.00  0.00           H  
ATOM    776  HA  THR B  30     -15.794  -8.651  13.399  1.00  0.00           H  
ATOM    777  HB  THR B  30     -17.980  -7.394  13.148  1.00  0.00           H  
ATOM    778  HG1 THR B  30     -17.813  -7.200  10.849  1.00  0.00           H  
ATOM    779 HG21 THR B  30     -16.972  -5.211  13.635  1.00  0.00           H  
ATOM    780 HG22 THR B  30     -16.084  -6.503  14.458  1.00  0.00           H  
ATOM    781 HG23 THR B  30     -15.409  -5.758  12.993  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -2.056  -4.583  12.475  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.316  -3.521  11.752  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.254  -2.579  11.002  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.450  -2.844  10.897  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.601  -5.130  11.826  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.412  -5.193  12.955  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.681  -4.173  13.150  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.739  -2.937  12.469  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.632  -3.974  11.035  1.00  0.00           H  
ATOM     10  N   ILE A   2      -1.771  -1.459  10.454  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.380  -0.963  10.429  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.338   0.560  10.677  1.00  0.00           C  
ATOM     13  O   ILE A   2      -1.278   1.281  10.336  1.00  0.00           O  
ATOM     14  CB  ILE A   2       0.297  -1.378   9.094  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       1.816  -1.103   9.028  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -0.371  -0.721   7.872  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       2.638  -1.866  10.074  1.00  0.00           C  
ATOM     18  H   ILE A   2      -2.459  -0.867  10.005  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.171  -1.426  11.246  1.00  0.00           H  
ATOM     20  HB  ILE A   2       0.169  -2.456   8.985  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       2.176  -1.407   8.045  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       2.010  -0.037   9.131  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       0.092  -1.090   6.956  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.433  -0.962   7.840  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -0.248   0.361   7.910  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       2.437  -2.934   9.998  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       3.699  -1.693   9.890  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       2.402  -1.520  11.080  1.00  0.00           H  
ATOM     29  N   VAL A   3       0.744   1.055  11.291  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.879   2.463  11.730  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.264   3.448  10.614  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.076   4.654  10.771  1.00  0.00           O  
ATOM     33  CB  VAL A   3       1.860   2.592  12.915  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       1.348   1.825  14.142  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       3.278   2.105  12.586  1.00  0.00           C  
ATOM     36  H   VAL A   3       1.480   0.415  11.553  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -0.094   2.796  12.093  1.00  0.00           H  
ATOM     38  HB  VAL A   3       1.922   3.644  13.195  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       2.005   2.012  14.992  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       0.345   2.167  14.397  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       1.322   0.753  13.945  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       3.280   1.043  12.343  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       3.684   2.670  11.747  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       3.927   2.268  13.448  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.786   2.958   9.487  1.00  0.00           N  
ATOM     46  CA  GLU A   4       2.182   3.756   8.314  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.020   2.966   7.002  1.00  0.00           C  
ATOM     48  O   GLU A   4       2.111   1.737   6.996  1.00  0.00           O  
ATOM     49  CB  GLU A   4       3.618   4.292   8.486  1.00  0.00           C  
ATOM     50  CG  GLU A   4       4.704   3.207   8.559  1.00  0.00           C  
ATOM     51  CD  GLU A   4       6.075   3.826   8.900  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       6.698   4.467   8.019  1.00  0.00           O1-
ATOM     53  OE2 GLU A   4       6.542   3.679  10.057  1.00  0.00           O  
ATOM     54  H   GLU A   4       1.895   1.957   9.412  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.519   4.621   8.249  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       3.842   4.956   7.650  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       3.659   4.886   9.399  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       4.434   2.469   9.319  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       4.762   2.689   7.600  1.00  0.00           H  
ATOM     60  N   GLN A   5       1.753   3.667   5.893  1.00  0.00           N  
ATOM     61  CA  GLN A   5       1.438   3.077   4.579  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.065   3.887   3.423  1.00  0.00           C  
ATOM     63  O   GLN A   5       1.363   4.343   2.523  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -0.093   2.931   4.417  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.735   1.964   5.423  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -2.207   1.712   5.110  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -3.096   2.455   5.509  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -2.530   0.666   4.375  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.680   4.672   5.978  1.00  0.00           H  
ATOM     70  HA  GLN A   5       1.878   2.081   4.523  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -0.565   3.910   4.515  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -0.303   2.552   3.417  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.198   1.016   5.399  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.664   2.378   6.429  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.816   0.037   4.045  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -3.505   0.514   4.169  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.386   4.113   3.466  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.171   4.811   2.425  1.00  0.00           C  
ATOM     79  C   CYS A   6       3.695   6.237   2.046  1.00  0.00           C  
ATOM     80  O   CYS A   6       4.067   6.767   0.998  1.00  0.00           O  
ATOM     81  CB  CYS A   6       4.347   3.887   1.208  1.00  0.00           C  
ATOM     82  SG  CYS A   6       5.229   2.352   1.584  1.00  0.00           S  
ATOM     83  H   CYS A   6       3.900   3.702   4.234  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.167   4.959   2.843  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       3.362   3.643   0.809  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.897   4.415   0.427  1.00  0.00           H  
ATOM     87  N   CYS A   7       2.911   6.894   2.908  1.00  0.00           N  
ATOM     88  CA  CYS A   7       2.316   8.210   2.645  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.319   9.380   2.714  1.00  0.00           C  
ATOM     90  O   CYS A   7       3.078  10.431   2.116  1.00  0.00           O  
ATOM     91  CB  CYS A   7       1.180   8.424   3.655  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -0.195   7.245   3.549  1.00  0.00           S  
ATOM     93  H   CYS A   7       2.618   6.404   3.739  1.00  0.00           H  
ATOM     94  HA  CYS A   7       1.891   8.209   1.642  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.598   8.373   4.662  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       0.776   9.430   3.523  1.00  0.00           H  
ATOM     97  N   THR A   8       4.427   9.217   3.450  1.00  0.00           N  
ATOM     98  CA  THR A   8       5.366  10.300   3.820  1.00  0.00           C  
ATOM     99  C   THR A   8       6.821  10.064   3.390  1.00  0.00           C  
ATOM    100  O   THR A   8       7.642  10.979   3.491  1.00  0.00           O  
ATOM    101  CB  THR A   8       5.327  10.538   5.339  1.00  0.00           C  
ATOM    102  OG1 THR A   8       5.577   9.323   6.019  1.00  0.00           O  
ATOM    103  CG2 THR A   8       3.969  11.063   5.810  1.00  0.00           C  
ATOM    104  H   THR A   8       4.520   8.350   3.959  1.00  0.00           H  
ATOM    105  HA  THR A   8       5.060  11.228   3.338  1.00  0.00           H  
ATOM    106  HB  THR A   8       6.089  11.270   5.611  1.00  0.00           H  
ATOM    107  HG1 THR A   8       5.637   9.526   6.970  1.00  0.00           H  
ATOM    108 HG21 THR A   8       3.191  10.317   5.646  1.00  0.00           H  
ATOM    109 HG22 THR A   8       4.017  11.301   6.873  1.00  0.00           H  
ATOM    110 HG23 THR A   8       3.718  11.971   5.260  1.00  0.00           H  
ATOM    111  N   SER A   9       7.163   8.869   2.889  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.518   8.497   2.452  1.00  0.00           C  
ATOM    113  C   SER A   9       8.501   7.589   1.219  1.00  0.00           C  
ATOM    114  O   SER A   9       7.512   6.908   0.935  1.00  0.00           O  
ATOM    115  CB  SER A   9       9.279   7.833   3.604  1.00  0.00           C  
ATOM    116  OG  SER A   9      10.647   7.663   3.267  1.00  0.00           O  
ATOM    117  H   SER A   9       6.439   8.172   2.792  1.00  0.00           H  
ATOM    118  HA  SER A   9       9.064   9.402   2.182  1.00  0.00           H  
ATOM    119  HB2 SER A   9       9.219   8.480   4.478  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.827   6.869   3.839  1.00  0.00           H  
ATOM    121  HG  SER A   9      11.109   7.277   4.037  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.604   7.593   0.470  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.760   6.867  -0.797  1.00  0.00           C  
ATOM    124  C   ILE A  10      10.049   5.384  -0.513  1.00  0.00           C  
ATOM    125  O   ILE A  10      11.201   4.976  -0.334  1.00  0.00           O  
ATOM    126  CB  ILE A  10      10.842   7.531  -1.688  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      10.606   9.039  -1.945  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      10.963   6.798  -3.037  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       9.367   9.385  -2.783  1.00  0.00           C  
ATOM    130  H   ILE A  10      10.403   8.086   0.849  1.00  0.00           H  
ATOM    131  HA  ILE A  10       8.816   6.921  -1.338  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.802   7.445  -1.176  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      10.536   9.564  -0.993  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      11.480   9.441  -2.460  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      11.337   5.785  -2.892  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       9.994   6.750  -3.533  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      11.665   7.329  -3.682  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       8.473   8.962  -2.330  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       9.262  10.469  -2.837  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       9.475   9.004  -3.800  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.995   4.563  -0.483  1.00  0.00           N  
ATOM    142  CA  CYS A  11       9.123   3.109  -0.403  1.00  0.00           C  
ATOM    143  C   CYS A  11       9.604   2.514  -1.740  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.871   2.505  -2.733  1.00  0.00           O  
ATOM    145  CB  CYS A  11       7.799   2.473   0.027  1.00  0.00           C  
ATOM    146  SG  CYS A  11       7.186   2.919   1.671  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.071   4.966  -0.521  1.00  0.00           H  
ATOM    148  HA  CYS A  11       9.854   2.869   0.364  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       7.034   2.730  -0.702  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       7.932   1.389   0.010  1.00  0.00           H  
ATOM    151  N   SER A  12      10.818   1.963  -1.745  1.00  0.00           N  
ATOM    152  CA  SER A  12      11.294   1.021  -2.765  1.00  0.00           C  
ATOM    153  C   SER A  12      10.563  -0.323  -2.649  1.00  0.00           C  
ATOM    154  O   SER A  12       9.947  -0.619  -1.622  1.00  0.00           O  
ATOM    155  CB  SER A  12      12.812   0.829  -2.627  1.00  0.00           C  
ATOM    156  OG  SER A  12      13.162   0.446  -1.304  1.00  0.00           O  
ATOM    157  H   SER A  12      11.375   2.041  -0.906  1.00  0.00           H  
ATOM    158  HA  SER A  12      11.093   1.430  -3.756  1.00  0.00           H  
ATOM    159  HB2 SER A  12      13.152   0.062  -3.324  1.00  0.00           H  
ATOM    160  HB3 SER A  12      13.314   1.766  -2.869  1.00  0.00           H  
ATOM    161  HG  SER A  12      14.114   0.224  -1.302  1.00  0.00           H  
ATOM    162  N   LEU A  13      10.637  -1.180  -3.673  1.00  0.00           N  
ATOM    163  CA  LEU A  13       9.958  -2.487  -3.659  1.00  0.00           C  
ATOM    164  C   LEU A  13      10.458  -3.392  -2.516  1.00  0.00           C  
ATOM    165  O   LEU A  13       9.667  -4.130  -1.931  1.00  0.00           O  
ATOM    166  CB  LEU A  13      10.115  -3.176  -5.024  1.00  0.00           C  
ATOM    167  CG  LEU A  13       9.100  -2.717  -6.092  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.274  -1.261  -6.533  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.228  -3.603  -7.332  1.00  0.00           C  
ATOM    170  H   LEU A  13      11.140  -0.905  -4.505  1.00  0.00           H  
ATOM    171  HA  LEU A  13       8.895  -2.325  -3.478  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      11.135  -3.042  -5.387  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       9.961  -4.245  -4.867  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.095  -2.833  -5.693  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.588  -1.041  -7.350  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.036  -0.591  -5.709  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      10.297  -1.090  -6.870  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.063  -4.645  -7.059  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.480  -3.315  -8.071  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.223  -3.498  -7.767  1.00  0.00           H  
ATOM    181  N   TYR A  14      11.728  -3.266  -2.120  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.273  -3.894  -0.910  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.503  -3.483   0.363  1.00  0.00           C  
ATOM    184  O   TYR A  14      11.193  -4.329   1.203  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.757  -3.514  -0.799  1.00  0.00           C  
ATOM    186  CG  TYR A  14      14.381  -3.850   0.543  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      14.711  -5.183   0.855  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      14.577  -2.831   1.496  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      15.229  -5.500   2.126  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      15.102  -3.144   2.765  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      15.421  -4.482   3.086  1.00  0.00           C  
ATOM    192  OH  TYR A  14      15.904  -4.803   4.319  1.00  0.00           O  
ATOM    193  H   TYR A  14      12.328  -2.651  -2.650  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.198  -4.979  -1.004  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      14.313  -4.026  -1.587  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      13.863  -2.441  -0.968  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      14.550  -5.967   0.124  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      14.305  -1.809   1.258  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      15.476  -6.522   2.377  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      15.240  -2.364   3.501  1.00  0.00           H  
ATOM    201  HH  TYR A  14      15.999  -4.022   4.891  1.00  0.00           H  
ATOM    202  N   GLN A  15      11.124  -2.205   0.479  1.00  0.00           N  
ATOM    203  CA  GLN A  15      10.331  -1.703   1.612  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.892  -2.215   1.549  1.00  0.00           C  
ATOM    205  O   GLN A  15       8.318  -2.572   2.576  1.00  0.00           O  
ATOM    206  CB  GLN A  15      10.341  -0.168   1.663  1.00  0.00           C  
ATOM    207  CG  GLN A  15      11.760   0.360   1.885  1.00  0.00           C  
ATOM    208  CD  GLN A  15      11.841   1.881   1.816  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      11.293   2.604   2.635  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      12.493   2.423   0.808  1.00  0.00           N  
ATOM    211  H   GLN A  15      11.312  -1.580  -0.297  1.00  0.00           H  
ATOM    212  HA  GLN A  15      10.773  -2.070   2.537  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       9.933   0.236   0.739  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       9.702   0.162   2.485  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      12.121   0.025   2.855  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      12.399  -0.060   1.115  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      12.983   1.827   0.147  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      12.490   3.432   0.720  1.00  0.00           H  
ATOM    219  N   LEU A  16       8.332  -2.318   0.341  1.00  0.00           N  
ATOM    220  CA  LEU A  16       7.011  -2.920   0.126  1.00  0.00           C  
ATOM    221  C   LEU A  16       6.986  -4.411   0.541  1.00  0.00           C  
ATOM    222  O   LEU A  16       6.018  -4.863   1.154  1.00  0.00           O  
ATOM    223  CB  LEU A  16       6.525  -2.691  -1.319  1.00  0.00           C  
ATOM    224  CG  LEU A  16       6.447  -1.217  -1.772  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       5.909  -1.104  -3.197  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       5.570  -0.336  -0.879  1.00  0.00           C  
ATOM    227  H   LEU A  16       8.871  -1.972  -0.448  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.313  -2.405   0.779  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       7.189  -3.220  -1.996  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       5.535  -3.135  -1.406  1.00  0.00           H  
ATOM    231  HG  LEU A  16       7.451  -0.811  -1.783  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       6.609  -1.573  -3.885  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.933  -1.583  -3.273  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       5.817  -0.056  -3.479  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       4.541  -0.691  -0.889  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       5.947  -0.333   0.142  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       5.587   0.690  -1.246  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.072  -5.162   0.323  1.00  0.00           N  
ATOM    239  CA  GLU A  17       8.228  -6.525   0.864  1.00  0.00           C  
ATOM    240  C   GLU A  17       8.342  -6.562   2.403  1.00  0.00           C  
ATOM    241  O   GLU A  17       7.845  -7.507   3.022  1.00  0.00           O  
ATOM    242  CB  GLU A  17       9.444  -7.241   0.251  1.00  0.00           C  
ATOM    243  CG  GLU A  17       9.268  -7.591  -1.230  1.00  0.00           C  
ATOM    244  CD  GLU A  17      10.460  -8.423  -1.741  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      11.474  -7.836  -2.192  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      10.392  -9.676  -1.697  1.00  0.00           O1-
ATOM    247  H   GLU A  17       8.820  -4.771  -0.242  1.00  0.00           H  
ATOM    248  HA  GLU A  17       7.338  -7.100   0.603  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      10.336  -6.630   0.373  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       9.601  -8.174   0.794  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       8.338  -8.152  -1.356  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       9.187  -6.672  -1.808  1.00  0.00           H  
ATOM    253  N   ASN A  18       8.934  -5.544   3.047  1.00  0.00           N  
ATOM    254  CA  ASN A  18       9.050  -5.497   4.512  1.00  0.00           C  
ATOM    255  C   ASN A  18       7.686  -5.378   5.223  1.00  0.00           C  
ATOM    256  O   ASN A  18       7.548  -5.882   6.340  1.00  0.00           O  
ATOM    257  CB  ASN A  18       9.991  -4.365   4.977  1.00  0.00           C  
ATOM    258  CG  ASN A  18      11.446  -4.483   4.543  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      12.057  -3.524   4.100  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      12.084  -5.619   4.732  1.00  0.00           N  
ATOM    261  H   ASN A  18       9.337  -4.793   2.499  1.00  0.00           H  
ATOM    262  HA  ASN A  18       9.473  -6.448   4.842  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       9.600  -3.407   4.637  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       9.989  -4.348   6.066  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      11.620  -6.415   5.137  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      13.053  -5.660   4.455  1.00  0.00           H  
ATOM    267  N   TYR A  19       6.667  -4.777   4.590  1.00  0.00           N  
ATOM    268  CA  TYR A  19       5.290  -4.818   5.110  1.00  0.00           C  
ATOM    269  C   TYR A  19       4.687  -6.222   4.985  1.00  0.00           C  
ATOM    270  O   TYR A  19       4.076  -6.708   5.935  1.00  0.00           O  
ATOM    271  CB  TYR A  19       4.384  -3.814   4.386  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.736  -2.357   4.602  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       4.301  -1.680   5.756  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       5.489  -1.675   3.633  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       4.616  -0.319   5.935  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       5.831  -0.324   3.818  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       5.382   0.365   4.966  1.00  0.00           C  
ATOM    278  OH  TYR A  19       5.685   1.680   5.143  1.00  0.00           O  
ATOM    279  H   TYR A  19       6.843  -4.347   3.691  1.00  0.00           H  
ATOM    280  HA  TYR A  19       5.302  -4.553   6.169  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       4.401  -4.036   3.321  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       3.359  -3.964   4.730  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       3.717  -2.205   6.500  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       5.811  -2.198   2.748  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       4.275   0.210   6.813  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       6.434   0.180   3.077  1.00  0.00           H  
ATOM    287  HH  TYR A  19       6.248   2.024   4.432  1.00  0.00           H  
ATOM    288  N   CYS A  20       4.883  -6.889   3.840  1.00  0.00           N  
ATOM    289  CA  CYS A  20       4.335  -8.223   3.568  1.00  0.00           C  
ATOM    290  C   CYS A  20       4.859  -9.295   4.544  1.00  0.00           C  
ATOM    291  O   CYS A  20       4.088 -10.140   5.008  1.00  0.00           O  
ATOM    292  CB  CYS A  20       4.671  -8.612   2.126  1.00  0.00           C  
ATOM    293  SG  CYS A  20       3.863 -10.139   1.578  1.00  0.00           S  
ATOM    294  H   CYS A  20       5.419  -6.435   3.112  1.00  0.00           H  
ATOM    295  HA  CYS A  20       3.251  -8.178   3.657  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       4.370  -7.805   1.454  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       5.750  -8.743   2.037  1.00  0.00           H  
ATOM    298  N   ASN A  21       6.154  -9.229   4.887  1.00  0.00           N  
ATOM    299  CA  ASN A  21       6.837 -10.089   5.861  1.00  0.00           C  
ATOM    300  C   ASN A  21       6.539 -11.591   5.677  1.00  0.00           C  
ATOM    301  O   ASN A  21       6.831 -12.175   4.623  1.00  0.00           O  
ATOM    302  CB  ASN A  21       6.514  -9.572   7.280  1.00  0.00           C  
ATOM    303  CG  ASN A  21       7.294 -10.267   8.388  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       8.097 -11.164   8.171  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       7.076  -9.875   9.624  1.00  0.00           N  
ATOM    306  H   ASN A  21       6.715  -8.524   4.419  1.00  0.00           H  
ATOM    307  HA  ASN A  21       7.911  -9.973   5.709  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       6.741  -8.506   7.329  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       5.449  -9.697   7.478  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       6.418  -9.135   9.814  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       7.587 -10.327  10.367  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       3.766   1.016 -11.176  1.00  0.00           N  
ATOM    314  CA  PHE B   1       2.709   1.779 -10.511  1.00  0.00           C  
ATOM    315  C   PHE B   1       2.517   3.221 -11.037  1.00  0.00           C  
ATOM    316  O   PHE B   1       1.378   3.608 -11.305  1.00  0.00           O  
ATOM    317  CB  PHE B   1       2.934   1.762  -8.989  1.00  0.00           C  
ATOM    318  CG  PHE B   1       3.046   0.368  -8.397  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       1.954  -0.518  -8.476  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       4.251  -0.060  -7.805  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       2.073  -1.830  -7.991  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       4.363  -1.369  -7.300  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       3.278  -2.257  -7.408  1.00  0.00           C  
ATOM    324  H1  PHE B   1       4.005   0.106 -10.795  1.00  0.00           H  
ATOM    325  HA  PHE B   1       1.770   1.261 -10.706  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       3.834   2.326  -8.746  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       2.095   2.269  -8.511  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       1.025  -0.195  -8.927  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       5.096   0.615  -7.748  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       1.238  -2.511  -8.069  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       5.287  -1.694  -6.837  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       3.362  -3.270  -7.038  1.00  0.00           H  
ATOM    333  N   VAL B   2       3.537   4.068 -11.235  1.00  0.00           N  
ATOM    334  CA  VAL B   2       4.975   3.923 -10.913  1.00  0.00           C  
ATOM    335  C   VAL B   2       5.410   4.886  -9.798  1.00  0.00           C  
ATOM    336  O   VAL B   2       4.695   5.836  -9.467  1.00  0.00           O  
ATOM    337  CB  VAL B   2       5.860   4.111 -12.167  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       5.584   3.045 -13.234  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       5.710   5.497 -12.813  1.00  0.00           C  
ATOM    340  H   VAL B   2       3.262   4.975 -11.581  1.00  0.00           H  
ATOM    341  HA  VAL B   2       5.177   2.924 -10.536  1.00  0.00           H  
ATOM    342  HB  VAL B   2       6.899   3.993 -11.862  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       4.556   3.114 -13.590  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       6.263   3.183 -14.076  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       5.755   2.054 -12.814  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       5.947   6.278 -12.092  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       6.403   5.584 -13.652  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       4.694   5.639 -13.181  1.00  0.00           H  
ATOM    349  N   ASN B   3       6.610   4.665  -9.246  1.00  0.00           N  
ATOM    350  CA  ASN B   3       7.234   5.486  -8.197  1.00  0.00           C  
ATOM    351  C   ASN B   3       6.332   5.634  -6.945  1.00  0.00           C  
ATOM    352  O   ASN B   3       5.643   4.689  -6.559  1.00  0.00           O  
ATOM    353  CB  ASN B   3       7.740   6.811  -8.826  1.00  0.00           C  
ATOM    354  CG  ASN B   3       8.732   6.629  -9.971  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       9.340   5.584 -10.168  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       8.945   7.657 -10.761  1.00  0.00           N  
ATOM    357  H   ASN B   3       7.141   3.872  -9.577  1.00  0.00           H  
ATOM    358  HA  ASN B   3       8.120   4.959  -7.837  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       6.890   7.389  -9.189  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       8.253   7.405  -8.069  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       8.463   8.529 -10.607  1.00  0.00           H  
ATOM    362 HD22 ASN B   3       9.606   7.552 -11.515  1.00  0.00           H  
ATOM    363  N   GLN B   4       6.392   6.785  -6.267  1.00  0.00           N  
ATOM    364  CA  GLN B   4       5.734   7.083  -4.986  1.00  0.00           C  
ATOM    365  C   GLN B   4       5.166   8.523  -4.990  1.00  0.00           C  
ATOM    366  O   GLN B   4       5.575   9.346  -5.812  1.00  0.00           O  
ATOM    367  CB  GLN B   4       6.768   6.859  -3.858  1.00  0.00           C  
ATOM    368  CG  GLN B   4       7.116   5.377  -3.609  1.00  0.00           C  
ATOM    369  CD  GLN B   4       5.941   4.504  -3.157  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       4.857   4.960  -2.823  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       6.120   3.204  -3.099  1.00  0.00           N  
ATOM    372  H   GLN B   4       6.942   7.531  -6.666  1.00  0.00           H  
ATOM    373  HA  GLN B   4       4.888   6.411  -4.849  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       7.684   7.385  -4.126  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       6.423   7.294  -2.922  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       7.547   4.947  -4.512  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       7.885   5.330  -2.844  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       7.040   2.815  -3.281  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       5.339   2.632  -2.830  1.00  0.00           H  
ATOM    380  N   HIS B   5       4.215   8.896  -4.124  1.00  0.00           N  
ATOM    381  CA  HIS B   5       3.699   8.177  -2.947  1.00  0.00           C  
ATOM    382  C   HIS B   5       2.333   7.520  -3.197  1.00  0.00           C  
ATOM    383  O   HIS B   5       1.348   8.203  -3.490  1.00  0.00           O  
ATOM    384  CB  HIS B   5       3.628   9.153  -1.758  1.00  0.00           C  
ATOM    385  CG  HIS B   5       4.948   9.796  -1.392  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       5.568  10.837  -2.093  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       5.733   9.461  -0.328  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       6.712  11.096  -1.437  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       6.831  10.293  -0.367  1.00  0.00           N  
ATOM    390  H   HIS B   5       3.901   9.849  -4.228  1.00  0.00           H  
ATOM    391  HA  HIS B   5       4.378   7.385  -2.649  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       2.915   9.946  -1.988  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       3.250   8.616  -0.887  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       5.527   8.686   0.398  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       7.454  11.826  -1.743  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       7.603  10.310   0.287  1.00  0.00           H  
ATOM    397  N   LEU B   6       2.263   6.200  -3.016  1.00  0.00           N  
ATOM    398  CA  LEU B   6       1.017   5.442  -2.858  1.00  0.00           C  
ATOM    399  C   LEU B   6       0.619   5.472  -1.370  1.00  0.00           C  
ATOM    400  O   LEU B   6       1.473   5.283  -0.503  1.00  0.00           O  
ATOM    401  CB  LEU B   6       1.197   3.999  -3.372  1.00  0.00           C  
ATOM    402  CG  LEU B   6       1.158   3.812  -4.902  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       2.310   4.487  -5.649  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       1.213   2.316  -5.223  1.00  0.00           C  
ATOM    405  H   LEU B   6       3.125   5.706  -2.802  1.00  0.00           H  
ATOM    406  HA  LEU B   6       0.220   5.915  -3.434  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       2.127   3.585  -2.977  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       0.378   3.407  -2.965  1.00  0.00           H  
ATOM    409  HG  LEU B   6       0.219   4.211  -5.283  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       2.213   5.568  -5.588  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       3.263   4.179  -5.219  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       2.287   4.207  -6.702  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       2.164   1.896  -4.895  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       0.400   1.798  -4.718  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       1.103   2.163  -6.295  1.00  0.00           H  
ATOM    416  N   CYS B   7      -0.658   5.733  -1.069  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -1.131   6.007   0.295  1.00  0.00           C  
ATOM    418  C   CYS B   7      -2.567   5.488   0.527  1.00  0.00           C  
ATOM    419  O   CYS B   7      -2.756   4.294   0.769  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -0.941   7.510   0.577  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -1.471   8.100   2.211  1.00  0.00           S  
ATOM    422  H   CYS B   7      -1.315   5.824  -1.831  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -0.501   5.466   1.003  1.00  0.00           H  
ATOM    424  HB2 CYS B   7       0.115   7.749   0.457  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -1.482   8.081  -0.180  1.00  0.00           H  
ATOM    426  N   GLY B   8      -3.589   6.352   0.431  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -5.002   6.006   0.668  1.00  0.00           C  
ATOM    428  C   GLY B   8      -5.659   5.169  -0.442  1.00  0.00           C  
ATOM    429  O   GLY B   8      -6.753   4.635  -0.250  1.00  0.00           O  
ATOM    430  H   GLY B   8      -3.376   7.322   0.245  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -5.083   5.452   1.604  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -5.574   6.929   0.771  1.00  0.00           H  
ATOM    433  N   SER B   9      -4.988   5.035  -1.590  1.00  0.00           N  
ATOM    434  CA  SER B   9      -5.347   4.148  -2.704  1.00  0.00           C  
ATOM    435  C   SER B   9      -4.089   3.521  -3.322  1.00  0.00           C  
ATOM    436  O   SER B   9      -2.969   3.985  -3.078  1.00  0.00           O  
ATOM    437  CB  SER B   9      -6.156   4.922  -3.752  1.00  0.00           C  
ATOM    438  OG  SER B   9      -6.786   4.019  -4.646  1.00  0.00           O  
ATOM    439  H   SER B   9      -4.097   5.504  -1.660  1.00  0.00           H  
ATOM    440  HA  SER B   9      -5.971   3.338  -2.326  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -6.924   5.511  -3.248  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -5.496   5.598  -4.301  1.00  0.00           H  
ATOM    443  HG  SER B   9      -7.318   4.536  -5.282  1.00  0.00           H  
ATOM    444  N   HIS B  10      -4.275   2.446  -4.095  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -3.270   1.601  -4.774  1.00  0.00           C  
ATOM    446  C   HIS B  10      -2.237   0.885  -3.885  1.00  0.00           C  
ATOM    447  O   HIS B  10      -1.779  -0.191  -4.262  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -2.580   2.392  -5.900  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -3.531   3.027  -6.887  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -3.638   4.399  -7.147  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -4.430   2.360  -7.670  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -4.603   4.524  -8.075  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -5.093   3.317  -8.407  1.00  0.00           N  
ATOM    454  H   HIS B  10      -5.245   2.215  -4.277  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -3.819   0.794  -5.260  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -1.960   3.173  -5.460  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -1.921   1.719  -6.450  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -4.590   1.289  -7.692  1.00  0.00           H  
ATOM    459  HE1 HIS B  10      -4.940   5.464  -8.498  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -5.832   3.152  -9.084  1.00  0.00           H  
ATOM    461  N   LEU B  11      -1.886   1.414  -2.708  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -0.851   0.865  -1.817  1.00  0.00           C  
ATOM    463  C   LEU B  11      -1.145  -0.587  -1.413  1.00  0.00           C  
ATOM    464  O   LEU B  11      -0.283  -1.453  -1.546  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.723   1.802  -0.596  1.00  0.00           C  
ATOM    466  CG  LEU B  11       0.404   1.526   0.422  1.00  0.00           C  
ATOM    467  CD1 LEU B  11       0.068   0.412   1.417  1.00  0.00           C  
ATOM    468  CD2 LEU B  11       1.756   1.224  -0.226  1.00  0.00           C  
ATOM    469  H   LEU B  11      -2.266   2.327  -2.484  1.00  0.00           H  
ATOM    470  HA  LEU B  11       0.095   0.867  -2.360  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -0.562   2.810  -0.971  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -1.674   1.822  -0.061  1.00  0.00           H  
ATOM    473  HG  LEU B  11       0.520   2.435   1.005  1.00  0.00           H  
ATOM    474 HD11 LEU B  11       0.813   0.403   2.213  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -0.913   0.596   1.853  1.00  0.00           H  
ATOM    476 HD13 LEU B  11       0.071  -0.560   0.932  1.00  0.00           H  
ATOM    477 HD21 LEU B  11       2.523   1.161   0.545  1.00  0.00           H  
ATOM    478 HD22 LEU B  11       1.724   0.276  -0.763  1.00  0.00           H  
ATOM    479 HD23 LEU B  11       2.019   2.026  -0.915  1.00  0.00           H  
ATOM    480  N   VAL B  12      -2.374  -0.877  -0.979  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -2.779  -2.216  -0.527  1.00  0.00           C  
ATOM    482  C   VAL B  12      -2.744  -3.260  -1.646  1.00  0.00           C  
ATOM    483  O   VAL B  12      -2.458  -4.425  -1.387  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -4.163  -2.171   0.146  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -4.144  -1.240   1.364  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -5.299  -1.725  -0.786  1.00  0.00           C  
ATOM    487  H   VAL B  12      -3.048  -0.132  -0.891  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -2.058  -2.555   0.218  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -4.391  -3.171   0.496  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -3.322  -1.512   2.025  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -4.024  -0.202   1.050  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -5.083  -1.337   1.911  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -6.240  -1.719  -0.235  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -5.114  -0.724  -1.177  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -5.401  -2.425  -1.616  1.00  0.00           H  
ATOM    496  N   GLU B  13      -2.953  -2.847  -2.898  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -2.754  -3.705  -4.075  1.00  0.00           C  
ATOM    498  C   GLU B  13      -1.259  -3.883  -4.380  1.00  0.00           C  
ATOM    499  O   GLU B  13      -0.801  -5.001  -4.621  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -3.483  -3.125  -5.300  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -4.998  -2.998  -5.098  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -5.676  -2.459  -6.372  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -5.684  -1.222  -6.582  1.00  0.00           O1-
ATOM    504  OE2 GLU B  13      -6.211  -3.269  -7.170  1.00  0.00           O  
ATOM    505  H   GLU B  13      -3.149  -1.867  -3.043  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -3.167  -4.696  -3.875  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -3.072  -2.143  -5.537  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -3.300  -3.781  -6.152  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -5.405  -3.979  -4.839  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -5.203  -2.321  -4.265  1.00  0.00           H  
ATOM    511  N   ALA B  14      -0.482  -2.796  -4.315  1.00  0.00           N  
ATOM    512  CA  ALA B  14       0.949  -2.789  -4.599  1.00  0.00           C  
ATOM    513  C   ALA B  14       1.750  -3.727  -3.679  1.00  0.00           C  
ATOM    514  O   ALA B  14       2.652  -4.408  -4.161  1.00  0.00           O  
ATOM    515  CB  ALA B  14       1.462  -1.345  -4.522  1.00  0.00           C  
ATOM    516  H   ALA B  14      -0.921  -1.906  -4.105  1.00  0.00           H  
ATOM    517  HA  ALA B  14       1.093  -3.140  -5.620  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       1.337  -0.949  -3.515  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       2.522  -1.319  -4.777  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       0.915  -0.721  -5.228  1.00  0.00           H  
ATOM    521  N   LEU B  15       1.402  -3.837  -2.389  1.00  0.00           N  
ATOM    522  CA  LEU B  15       2.105  -4.736  -1.461  1.00  0.00           C  
ATOM    523  C   LEU B  15       2.009  -6.200  -1.919  1.00  0.00           C  
ATOM    524  O   LEU B  15       3.019  -6.902  -1.970  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.539  -4.595  -0.029  1.00  0.00           C  
ATOM    526  CG  LEU B  15       1.737  -3.230   0.656  1.00  0.00           C  
ATOM    527  CD1 LEU B  15       1.165  -3.281   2.072  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       3.203  -2.828   0.754  1.00  0.00           C  
ATOM    529  H   LEU B  15       0.629  -3.275  -2.051  1.00  0.00           H  
ATOM    530  HA  LEU B  15       3.167  -4.479  -1.473  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       0.470  -4.815  -0.050  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       2.011  -5.353   0.598  1.00  0.00           H  
ATOM    533  HG  LEU B  15       1.211  -2.463   0.102  1.00  0.00           H  
ATOM    534 HD11 LEU B  15       0.104  -3.527   2.027  1.00  0.00           H  
ATOM    535 HD12 LEU B  15       1.690  -4.035   2.655  1.00  0.00           H  
ATOM    536 HD13 LEU B  15       1.281  -2.309   2.552  1.00  0.00           H  
ATOM    537 HD21 LEU B  15       3.766  -3.625   1.229  1.00  0.00           H  
ATOM    538 HD22 LEU B  15       3.591  -2.650  -0.244  1.00  0.00           H  
ATOM    539 HD23 LEU B  15       3.298  -1.912   1.336  1.00  0.00           H  
ATOM    540  N   TYR B  16       0.816  -6.646  -2.319  1.00  0.00           N  
ATOM    541  CA  TYR B  16       0.587  -8.012  -2.802  1.00  0.00           C  
ATOM    542  C   TYR B  16       1.123  -8.247  -4.222  1.00  0.00           C  
ATOM    543  O   TYR B  16       1.639  -9.329  -4.504  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -0.908  -8.336  -2.700  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -1.416  -8.349  -1.269  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -0.773  -9.145  -0.302  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -2.488  -7.519  -0.891  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -1.155  -9.066   1.048  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -2.882  -7.448   0.457  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -2.206  -8.207   1.435  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -2.573  -8.121   2.738  1.00  0.00           O  
ATOM    552  H   TYR B  16       0.025  -6.015  -2.260  1.00  0.00           H  
ATOM    553  HA  TYR B  16       1.120  -8.700  -2.145  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -1.460  -7.591  -3.278  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -1.090  -9.317  -3.138  1.00  0.00           H  
ATOM    556  HD1 TYR B  16       0.042  -9.798  -0.583  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -2.984  -6.901  -1.628  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -0.632  -9.657   1.787  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -3.686  -6.792   0.756  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -1.981  -8.653   3.300  1.00  0.00           H  
ATOM    561  N   LEU B  17       1.081  -7.238  -5.100  1.00  0.00           N  
ATOM    562  CA  LEU B  17       1.667  -7.305  -6.447  1.00  0.00           C  
ATOM    563  C   LEU B  17       3.207  -7.400  -6.418  1.00  0.00           C  
ATOM    564  O   LEU B  17       3.796  -8.059  -7.277  1.00  0.00           O  
ATOM    565  CB  LEU B  17       1.199  -6.085  -7.263  1.00  0.00           C  
ATOM    566  CG  LEU B  17      -0.284  -6.140  -7.684  1.00  0.00           C  
ATOM    567  CD1 LEU B  17      -0.729  -4.775  -8.213  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      -0.533  -7.174  -8.786  1.00  0.00           C  
ATOM    569  H   LEU B  17       0.605  -6.384  -4.824  1.00  0.00           H  
ATOM    570  HA  LEU B  17       1.315  -8.214  -6.936  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       1.374  -5.187  -6.671  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       1.809  -6.005  -8.164  1.00  0.00           H  
ATOM    573  HG  LEU B  17      -0.906  -6.395  -6.828  1.00  0.00           H  
ATOM    574 HD11 LEU B  17      -1.779  -4.816  -8.503  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      -0.617  -4.026  -7.429  1.00  0.00           H  
ATOM    576 HD13 LEU B  17      -0.126  -4.492  -9.076  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      -1.581  -7.151  -9.080  1.00  0.00           H  
ATOM    578 HD22 LEU B  17       0.089  -6.954  -9.654  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      -0.302  -8.174  -8.421  1.00  0.00           H  
ATOM    580  N   VAL B  18       3.857  -6.795  -5.417  1.00  0.00           N  
ATOM    581  CA  VAL B  18       5.312  -6.891  -5.184  1.00  0.00           C  
ATOM    582  C   VAL B  18       5.688  -8.206  -4.494  1.00  0.00           C  
ATOM    583  O   VAL B  18       6.635  -8.875  -4.911  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.793  -5.679  -4.361  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       7.253  -5.781  -3.908  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       5.676  -4.402  -5.190  1.00  0.00           C  
ATOM    587  H   VAL B  18       3.315  -6.201  -4.798  1.00  0.00           H  
ATOM    588  HA  VAL B  18       5.831  -6.870  -6.142  1.00  0.00           H  
ATOM    589  HB  VAL B  18       5.170  -5.579  -3.471  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       7.900  -5.995  -4.759  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       7.566  -4.842  -3.450  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       7.351  -6.568  -3.165  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       4.666  -4.293  -5.567  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       5.885  -3.550  -4.551  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       6.367  -4.429  -6.031  1.00  0.00           H  
ATOM    596  N   CYS B  19       4.950  -8.593  -3.451  1.00  0.00           N  
ATOM    597  CA  CYS B  19       5.266  -9.760  -2.622  1.00  0.00           C  
ATOM    598  C   CYS B  19       4.920 -11.109  -3.288  1.00  0.00           C  
ATOM    599  O   CYS B  19       5.632 -12.098  -3.096  1.00  0.00           O  
ATOM    600  CB  CYS B  19       4.526  -9.587  -1.293  1.00  0.00           C  
ATOM    601  SG  CYS B  19       5.014 -10.734   0.015  1.00  0.00           S  
ATOM    602  H   CYS B  19       4.203  -7.979  -3.141  1.00  0.00           H  
ATOM    603  HA  CYS B  19       6.337  -9.757  -2.413  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       4.712  -8.578  -0.925  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       3.453  -9.689  -1.464  1.00  0.00           H  
ATOM    606  N   GLY B  20       3.848 -11.145  -4.088  1.00  0.00           N  
ATOM    607  CA  GLY B  20       3.261 -12.355  -4.670  1.00  0.00           C  
ATOM    608  C   GLY B  20       2.340 -13.090  -3.684  1.00  0.00           C  
ATOM    609  O   GLY B  20       2.759 -13.458  -2.585  1.00  0.00           O  
ATOM    610  H   GLY B  20       3.317 -10.289  -4.204  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       2.691 -12.076  -5.555  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       4.048 -13.042  -4.985  1.00  0.00           H  
ATOM    613  N   GLU B  21       1.088 -13.321  -4.101  1.00  0.00           N  
ATOM    614  CA  GLU B  21      -0.009 -13.927  -3.319  1.00  0.00           C  
ATOM    615  C   GLU B  21      -0.380 -13.171  -2.014  1.00  0.00           C  
ATOM    616  O   GLU B  21       0.267 -12.202  -1.606  1.00  0.00           O  
ATOM    617  CB  GLU B  21       0.240 -15.438  -3.091  1.00  0.00           C  
ATOM    618  CG  GLU B  21       0.190 -16.294  -4.369  1.00  0.00           C  
ATOM    619  CD  GLU B  21       1.418 -16.120  -5.287  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       2.519 -16.614  -4.941  1.00  0.00           O1-
ATOM    621  OE2 GLU B  21       1.283 -15.521  -6.382  1.00  0.00           O  
ATOM    622  H   GLU B  21       0.859 -13.009  -5.035  1.00  0.00           H  
ATOM    623  HA  GLU B  21      -0.906 -13.860  -3.936  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       1.188 -15.596  -2.578  1.00  0.00           H  
ATOM    625  HB3 GLU B  21      -0.543 -15.819  -2.435  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       0.123 -17.343  -4.068  1.00  0.00           H  
ATOM    627  HG3 GLU B  21      -0.730 -16.061  -4.912  1.00  0.00           H  
ATOM    628  N   ARG B  22      -1.481 -13.592  -1.368  1.00  0.00           N  
ATOM    629  CA  ARG B  22      -2.048 -12.978  -0.149  1.00  0.00           C  
ATOM    630  C   ARG B  22      -1.378 -13.445   1.157  1.00  0.00           C  
ATOM    631  O   ARG B  22      -1.527 -12.788   2.187  1.00  0.00           O  
ATOM    632  CB  ARG B  22      -3.571 -13.232  -0.167  1.00  0.00           C  
ATOM    633  CG  ARG B  22      -4.402 -12.596   0.964  1.00  0.00           C  
ATOM    634  CD  ARG B  22      -4.201 -11.083   1.162  1.00  0.00           C  
ATOM    635  NE  ARG B  22      -4.389 -10.302  -0.078  1.00  0.00           N  
ATOM    636  CZ  ARG B  22      -5.529  -9.956  -0.651  1.00  0.00           C  
ATOM    637  NH1 ARG B  22      -6.690 -10.302  -0.170  1.00  0.00           N  
ATOM    638  NH2 ARG B  22      -5.520  -9.246  -1.742  1.00  0.00           N1+
ATOM    639  H   ARG B  22      -1.987 -14.369  -1.775  1.00  0.00           H  
ATOM    640  HA  ARG B  22      -1.879 -11.901  -0.198  1.00  0.00           H  
ATOM    641  HB2 ARG B  22      -3.966 -12.866  -1.116  1.00  0.00           H  
ATOM    642  HB3 ARG B  22      -3.744 -14.309  -0.140  1.00  0.00           H  
ATOM    643  HG2 ARG B  22      -5.454 -12.785   0.754  1.00  0.00           H  
ATOM    644  HG3 ARG B  22      -4.170 -13.098   1.903  1.00  0.00           H  
ATOM    645  HD2 ARG B  22      -4.886 -10.729   1.934  1.00  0.00           H  
ATOM    646  HD3 ARG B  22      -3.192 -10.913   1.534  1.00  0.00           H  
ATOM    647  HE  ARG B  22      -3.553  -9.926  -0.498  1.00  0.00           H  
ATOM    648 HH11 ARG B  22      -6.729 -10.842   0.676  1.00  0.00           H  
ATOM    649 HH12 ARG B  22      -7.539 -10.022  -0.630  1.00  0.00           H  
ATOM    650 HH21 ARG B  22      -4.646  -8.962  -2.152  1.00  0.00           H  
ATOM    651 HH22 ARG B  22      -6.385  -8.982  -2.181  1.00  0.00           H  
ATOM    652  N   GLY B  23      -0.640 -14.559   1.134  1.00  0.00           N  
ATOM    653  CA  GLY B  23       0.037 -15.125   2.311  1.00  0.00           C  
ATOM    654  C   GLY B  23       1.090 -14.177   2.902  1.00  0.00           C  
ATOM    655  O   GLY B  23       2.009 -13.747   2.201  1.00  0.00           O  
ATOM    656  H   GLY B  23      -0.541 -15.035   0.251  1.00  0.00           H  
ATOM    657  HA2 GLY B  23      -0.708 -15.357   3.073  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       0.532 -16.056   2.036  1.00  0.00           H  
HETATM  659  N   DHI B  24       0.950 -13.844   4.190  1.00  0.00           N  
HETATM  660  CA  DHI B  24       1.741 -12.821   4.890  1.00  0.00           C  
HETATM  661  C   DHI B  24       0.848 -11.879   5.717  1.00  0.00           C  
HETATM  662  O   DHI B  24      -0.234 -12.258   6.174  1.00  0.00           O  
HETATM  663  CB  DHI B  24       2.845 -13.466   5.743  1.00  0.00           C  
HETATM  664  CG  DHI B  24       2.337 -14.300   6.892  1.00  0.00           C  
HETATM  665  ND1 DHI B  24       2.280 -13.901   8.231  1.00  0.00           N  
HETATM  666  CD2 DHI B  24       1.859 -15.574   6.791  1.00  0.00           C  
HETATM  667  CE1 DHI B  24       1.763 -14.945   8.904  1.00  0.00           C  
HETATM  668  NE2 DHI B  24       1.503 -15.963   8.064  1.00  0.00           N  
HETATM  669  H   DHI B  24       0.156 -14.222   4.689  1.00  0.00           H  
HETATM  670  HA  DHI B  24       2.241 -12.202   4.146  1.00  0.00           H  
HETATM  671  HB2 DHI B  24       3.467 -14.092   5.102  1.00  0.00           H  
HETATM  672  HB3 DHI B  24       3.481 -12.677   6.146  1.00  0.00           H  
HETATM  673  HD2 DHI B  24       1.780 -16.150   5.877  1.00  0.00           H  
HETATM  674  HE1 DHI B  24       1.583 -14.967   9.974  1.00  0.00           H  
HETATM  675  HE2 DHI B  24       1.110 -16.859   8.335  1.00  0.00           H  
ATOM    676  N   PHE B  25       1.303 -10.637   5.887  1.00  0.00           N  
ATOM    677  CA  PHE B  25       0.545  -9.519   6.465  1.00  0.00           C  
ATOM    678  C   PHE B  25      -0.804  -9.273   5.754  1.00  0.00           C  
ATOM    679  O   PHE B  25      -0.917  -9.410   4.533  1.00  0.00           O  
ATOM    680  CB  PHE B  25       1.455  -8.282   6.406  1.00  0.00           C  
ATOM    681  CG  PHE B  25       0.784  -6.921   6.472  1.00  0.00           C  
ATOM    682  CD1 PHE B  25       0.209  -6.463   7.672  1.00  0.00           C  
ATOM    683  CD2 PHE B  25       0.760  -6.101   5.327  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -0.402  -5.196   7.717  1.00  0.00           C  
ATOM    685  CE2 PHE B  25       0.167  -4.829   5.379  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -0.425  -4.379   6.572  1.00  0.00           C  
ATOM    687  H   PHE B  25       2.225 -10.425   5.521  1.00  0.00           H  
ATOM    688  HA  PHE B  25       0.335  -9.737   7.513  1.00  0.00           H  
ATOM    689  HB2 PHE B  25       2.189  -8.351   7.210  1.00  0.00           H  
ATOM    690  HB3 PHE B  25       2.005  -8.319   5.467  1.00  0.00           H  
ATOM    691  HD1 PHE B  25       0.233  -7.082   8.558  1.00  0.00           H  
ATOM    692  HD2 PHE B  25       1.206  -6.443   4.403  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -0.863  -4.854   8.633  1.00  0.00           H  
ATOM    694  HE2 PHE B  25       0.167  -4.202   4.496  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -0.897  -3.407   6.608  1.00  0.00           H  
ATOM    696  N   TYR B  26      -1.819  -8.877   6.530  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -3.176  -8.553   6.074  1.00  0.00           C  
ATOM    698  C   TYR B  26      -3.457  -7.043   6.149  1.00  0.00           C  
ATOM    699  O   TYR B  26      -3.345  -6.443   7.221  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -4.186  -9.342   6.919  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -5.625  -8.946   6.649  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -6.245  -9.338   5.449  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -6.319  -8.135   7.570  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -7.560  -8.925   5.169  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -7.639  -7.727   7.299  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -8.265  -8.122   6.094  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -9.545  -7.740   5.822  1.00  0.00           O  
ATOM    708  H   TYR B  26      -1.633  -8.752   7.514  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -3.319  -8.874   5.043  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -4.067 -10.407   6.713  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -3.968  -9.184   7.976  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -5.707  -9.949   4.734  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -5.835  -7.815   8.485  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -8.034  -9.216   4.243  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -8.166  -7.104   8.007  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -9.938  -7.224   6.545  1.00  0.00           H  
ATOM    717  N   THR B  27      -3.883  -6.438   5.036  1.00  0.00           N  
ATOM    718  CA  THR B  27      -4.358  -5.043   4.982  1.00  0.00           C  
ATOM    719  C   THR B  27      -5.856  -4.945   5.334  1.00  0.00           C  
ATOM    720  O   THR B  27      -6.686  -5.456   4.571  1.00  0.00           O  
ATOM    721  CB  THR B  27      -4.111  -4.412   3.598  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -4.652  -5.194   2.554  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -2.621  -4.237   3.302  1.00  0.00           C  
ATOM    724  H   THR B  27      -3.904  -6.967   4.172  1.00  0.00           H  
ATOM    725  HA  THR B  27      -3.782  -4.457   5.694  1.00  0.00           H  
ATOM    726  HB  THR B  27      -4.579  -3.426   3.577  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -5.589  -5.349   2.770  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -2.493  -3.826   2.301  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -2.186  -3.549   4.026  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -2.108  -5.197   3.356  1.00  0.00           H  
ATOM    731  N   PRO B  28      -6.252  -4.285   6.442  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -7.662  -4.087   6.785  1.00  0.00           C  
ATOM    733  C   PRO B  28      -8.338  -3.018   5.907  1.00  0.00           C  
ATOM    734  O   PRO B  28      -7.675  -2.153   5.323  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -7.666  -3.714   8.270  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -6.334  -2.989   8.448  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -5.400  -3.715   7.480  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -8.207  -5.022   6.659  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -8.513  -3.081   8.540  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -7.666  -4.624   8.873  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -6.440  -1.947   8.144  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -5.979  -3.059   9.476  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -4.679  -3.011   7.064  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -4.886  -4.517   8.009  1.00  0.00           H  
ATOM    745  N   LYS B  29      -9.675  -3.067   5.832  1.00  0.00           N  
ATOM    746  CA  LYS B  29     -10.530  -2.148   5.058  1.00  0.00           C  
ATOM    747  C   LYS B  29     -11.847  -1.860   5.796  1.00  0.00           C  
ATOM    748  O   LYS B  29     -12.445  -2.778   6.363  1.00  0.00           O  
ATOM    749  CB  LYS B  29     -10.768  -2.768   3.663  1.00  0.00           C  
ATOM    750  CG  LYS B  29     -11.658  -1.953   2.707  1.00  0.00           C  
ATOM    751  CD  LYS B  29     -11.064  -0.589   2.314  1.00  0.00           C  
ATOM    752  CE  LYS B  29     -12.037   0.250   1.472  1.00  0.00           C  
ATOM    753  NZ  LYS B  29     -12.289  -0.336   0.128  1.00  0.00           N1+
ATOM    754  H   LYS B  29     -10.142  -3.799   6.353  1.00  0.00           H  
ATOM    755  HA  LYS B  29     -10.000  -1.202   4.938  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      -9.803  -2.926   3.178  1.00  0.00           H  
ATOM    757  HB3 LYS B  29     -11.232  -3.746   3.794  1.00  0.00           H  
ATOM    758  HG2 LYS B  29     -11.802  -2.546   1.804  1.00  0.00           H  
ATOM    759  HG3 LYS B  29     -12.637  -1.808   3.163  1.00  0.00           H  
ATOM    760  HD2 LYS B  29     -10.837  -0.018   3.214  1.00  0.00           H  
ATOM    761  HD3 LYS B  29     -10.133  -0.739   1.766  1.00  0.00           H  
ATOM    762  HE2 LYS B  29     -12.979   0.351   2.022  1.00  0.00           H  
ATOM    763  HE3 LYS B  29     -11.615   1.253   1.358  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29     -11.430  -0.436  -0.397  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29     -12.724  -1.245   0.195  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29     -12.907   0.255  -0.413  1.00  0.00           H  
ATOM    767  N   THR B  30     -12.287  -0.594   5.758  1.00  0.00           N  
ATOM    768  CA  THR B  30     -13.529  -0.042   6.356  1.00  0.00           C  
ATOM    769  C   THR B  30     -13.732  -0.451   7.826  1.00  0.00           C  
ATOM    770  O   THR B  30     -14.577  -1.321   8.140  1.00  0.00           O  
ATOM    771  CB  THR B  30     -14.755  -0.313   5.467  1.00  0.00           C  
ATOM    772  OG1 THR B  30     -14.446   0.032   4.129  1.00  0.00           O  
ATOM    773  CG2 THR B  30     -15.965   0.540   5.862  1.00  0.00           C  
ATOM    774  OXT THR B  30     -13.025   0.126   8.683  1.00  0.00           O1-
ATOM    775  H   THR B  30     -11.716   0.058   5.244  1.00  0.00           H  
ATOM    776  HA  THR B  30     -13.411   1.040   6.375  1.00  0.00           H  
ATOM    777  HB  THR B  30     -15.018  -1.372   5.508  1.00  0.00           H  
ATOM    778  HG1 THR B  30     -15.215  -0.202   3.580  1.00  0.00           H  
ATOM    779 HG21 THR B  30     -16.798   0.333   5.189  1.00  0.00           H  
ATOM    780 HG22 THR B  30     -16.282   0.302   6.877  1.00  0.00           H  
ATOM    781 HG23 THR B  30     -15.712   1.599   5.808  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -3.107  -1.936  13.955  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.699  -1.937  12.531  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.191  -2.072  12.369  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.476  -2.384  13.325  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.814  -2.792  14.400  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.681  -1.162  14.440  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.108  -1.856  14.031  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.177  -2.771  12.017  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.018  -1.006  12.063  1.00  0.00           H  
ATOM     10  N   ILE A   2      -0.688  -1.841  11.151  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.750  -1.898  10.822  1.00  0.00           C  
ATOM     12  C   ILE A   2       1.528  -0.716  11.439  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.007   0.396  11.559  1.00  0.00           O  
ATOM     14  CB  ILE A   2       0.940  -2.052   9.291  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       2.391  -2.350   8.851  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       0.430  -0.826   8.510  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       2.969  -3.647   9.432  1.00  0.00           C  
ATOM     18  H   ILE A   2      -1.325  -1.583  10.411  1.00  0.00           H  
ATOM     19  HA  ILE A   2       1.136  -2.808  11.284  1.00  0.00           H  
ATOM     20  HB  ILE A   2       0.336  -2.904   8.973  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       2.405  -2.444   7.764  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       3.042  -1.519   9.119  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       0.558  -0.992   7.439  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -0.628  -0.657   8.705  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       0.992   0.065   8.789  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       3.079  -3.573  10.513  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       2.315  -4.486   9.190  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       3.953  -3.831   8.998  1.00  0.00           H  
ATOM     29  N   VAL A   3       2.777  -0.959  11.856  1.00  0.00           N  
ATOM     30  CA  VAL A   3       3.603  -0.006  12.636  1.00  0.00           C  
ATOM     31  C   VAL A   3       4.305   1.077  11.800  1.00  0.00           C  
ATOM     32  O   VAL A   3       4.773   2.072  12.352  1.00  0.00           O  
ATOM     33  CB  VAL A   3       4.627  -0.752  13.519  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       3.920  -1.584  14.597  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       5.559  -1.676  12.720  1.00  0.00           C  
ATOM     36  H   VAL A   3       3.140  -1.893  11.733  1.00  0.00           H  
ATOM     37  HA  VAL A   3       2.939   0.533  13.314  1.00  0.00           H  
ATOM     38  HB  VAL A   3       5.243  -0.013  14.032  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       3.319  -2.373  14.145  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       4.663  -2.037  15.255  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       3.275  -0.939  15.193  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       6.313  -2.095  13.387  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       5.001  -2.495  12.268  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       6.068  -1.113  11.939  1.00  0.00           H  
ATOM     45  N   GLU A   4       4.365   0.908  10.478  1.00  0.00           N  
ATOM     46  CA  GLU A   4       4.944   1.851   9.506  1.00  0.00           C  
ATOM     47  C   GLU A   4       4.064   1.932   8.243  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.296   1.012   7.960  1.00  0.00           O  
ATOM     49  CB  GLU A   4       6.374   1.418   9.122  1.00  0.00           C  
ATOM     50  CG  GLU A   4       7.387   1.519  10.271  1.00  0.00           C  
ATOM     51  CD  GLU A   4       8.797   1.118   9.797  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       9.042  -0.091   9.565  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       9.671   2.008   9.655  1.00  0.00           O1-
ATOM     54  H   GLU A   4       3.910   0.093  10.095  1.00  0.00           H  
ATOM     55  HA  GLU A   4       4.988   2.853   9.938  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       6.350   0.389   8.764  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       6.725   2.053   8.309  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       7.393   2.545  10.648  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       7.084   0.863  11.088  1.00  0.00           H  
ATOM     60  N   GLN A   5       4.181   3.014   7.464  1.00  0.00           N  
ATOM     61  CA  GLN A   5       3.411   3.225   6.227  1.00  0.00           C  
ATOM     62  C   GLN A   5       4.187   4.025   5.163  1.00  0.00           C  
ATOM     63  O   GLN A   5       4.929   4.954   5.492  1.00  0.00           O  
ATOM     64  CB  GLN A   5       2.047   3.875   6.549  1.00  0.00           C  
ATOM     65  CG  GLN A   5       2.049   5.371   6.929  1.00  0.00           C  
ATOM     66  CD  GLN A   5       2.834   5.708   8.197  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       2.326   5.663   9.310  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       4.100   6.059   8.084  1.00  0.00           N  
ATOM     69  H   GLN A   5       4.833   3.738   7.735  1.00  0.00           H  
ATOM     70  HA  GLN A   5       3.203   2.246   5.793  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       1.414   3.763   5.669  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       1.570   3.313   7.354  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       2.439   5.960   6.100  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       1.015   5.683   7.079  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       4.542   6.068   7.171  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       4.602   6.330   8.916  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.950   3.715   3.885  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.569   4.375   2.725  1.00  0.00           C  
ATOM     79  C   CYS A   6       3.769   5.578   2.178  1.00  0.00           C  
ATOM     80  O   CYS A   6       4.086   6.099   1.109  1.00  0.00           O  
ATOM     81  CB  CYS A   6       4.870   3.313   1.653  1.00  0.00           C  
ATOM     82  SG  CYS A   6       6.570   2.691   1.714  1.00  0.00           S  
ATOM     83  H   CYS A   6       3.332   2.938   3.698  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.526   4.792   3.039  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       4.179   2.476   1.762  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.711   3.736   0.663  1.00  0.00           H  
ATOM     87  N   CYS A   7       2.749   6.054   2.905  1.00  0.00           N  
ATOM     88  CA  CYS A   7       1.788   7.068   2.447  1.00  0.00           C  
ATOM     89  C   CYS A   7       2.403   8.404   1.978  1.00  0.00           C  
ATOM     90  O   CYS A   7       1.779   9.130   1.202  1.00  0.00           O  
ATOM     91  CB  CYS A   7       0.792   7.322   3.590  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -0.259   5.904   4.005  1.00  0.00           S  
ATOM     93  H   CYS A   7       2.541   5.579   3.769  1.00  0.00           H  
ATOM     94  HA  CYS A   7       1.252   6.653   1.596  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.348   7.619   4.481  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       0.145   8.156   3.317  1.00  0.00           H  
ATOM     97  N   THR A   8       3.618   8.733   2.425  1.00  0.00           N  
ATOM     98  CA  THR A   8       4.353   9.961   2.074  1.00  0.00           C  
ATOM     99  C   THR A   8       5.169   9.868   0.775  1.00  0.00           C  
ATOM    100  O   THR A   8       5.631  10.903   0.288  1.00  0.00           O  
ATOM    101  CB  THR A   8       5.282  10.365   3.232  1.00  0.00           C  
ATOM    102  OG1 THR A   8       6.051   9.254   3.655  1.00  0.00           O  
ATOM    103  CG2 THR A   8       4.489  10.858   4.445  1.00  0.00           C  
ATOM    104  H   THR A   8       4.082   8.099   3.061  1.00  0.00           H  
ATOM    105  HA  THR A   8       3.638  10.771   1.928  1.00  0.00           H  
ATOM    106  HB  THR A   8       5.946  11.166   2.906  1.00  0.00           H  
ATOM    107  HG1 THR A   8       6.704   9.578   4.301  1.00  0.00           H  
ATOM    108 HG21 THR A   8       3.869  11.707   4.154  1.00  0.00           H  
ATOM    109 HG22 THR A   8       3.850  10.064   4.833  1.00  0.00           H  
ATOM    110 HG23 THR A   8       5.177  11.180   5.227  1.00  0.00           H  
ATOM    111  N   SER A   9       5.339   8.673   0.187  1.00  0.00           N  
ATOM    112  CA  SER A   9       6.285   8.420  -0.917  1.00  0.00           C  
ATOM    113  C   SER A   9       5.763   7.431  -1.968  1.00  0.00           C  
ATOM    114  O   SER A   9       4.945   6.554  -1.690  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.610   7.873  -0.365  1.00  0.00           C  
ATOM    116  OG  SER A   9       8.255   8.826   0.467  1.00  0.00           O  
ATOM    117  H   SER A   9       4.888   7.864   0.603  1.00  0.00           H  
ATOM    118  HA  SER A   9       6.503   9.356  -1.433  1.00  0.00           H  
ATOM    119  HB2 SER A   9       7.412   6.961   0.201  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.275   7.626  -1.195  1.00  0.00           H  
ATOM    121  HG  SER A   9       9.084   8.433   0.806  1.00  0.00           H  
ATOM    122  N   ILE A  10       6.306   7.513  -3.185  1.00  0.00           N  
ATOM    123  CA  ILE A  10       6.140   6.498  -4.241  1.00  0.00           C  
ATOM    124  C   ILE A  10       7.191   5.393  -3.998  1.00  0.00           C  
ATOM    125  O   ILE A  10       8.168   5.260  -4.739  1.00  0.00           O  
ATOM    126  CB  ILE A  10       6.189   7.129  -5.662  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       5.367   8.438  -5.748  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       5.674   6.112  -6.702  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       5.329   9.091  -7.135  1.00  0.00           C  
ATOM    130  H   ILE A  10       6.983   8.247  -3.348  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.157   6.038  -4.132  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.224   7.378  -5.901  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.345   8.243  -5.428  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       5.798   9.173  -5.070  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       4.603   5.953  -6.582  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       5.859   6.477  -7.711  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       6.185   5.157  -6.595  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.866  10.074  -7.057  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       6.343   9.210  -7.518  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       4.741   8.488  -7.826  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.049   4.674  -2.876  1.00  0.00           N  
ATOM    142  CA  CYS A  11       8.035   3.709  -2.368  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.428   2.638  -3.401  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.588   2.170  -4.169  1.00  0.00           O  
ATOM    145  CB  CYS A  11       7.481   3.011  -1.117  1.00  0.00           C  
ATOM    146  SG  CYS A  11       7.554   3.937   0.435  1.00  0.00           S  
ATOM    147  H   CYS A  11       6.243   4.873  -2.297  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.939   4.253  -2.089  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       6.447   2.721  -1.299  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       8.044   2.090  -0.962  1.00  0.00           H  
ATOM    151  N   SER A  12       9.689   2.202  -3.374  1.00  0.00           N  
ATOM    152  CA  SER A  12      10.204   1.080  -4.176  1.00  0.00           C  
ATOM    153  C   SER A  12       9.791  -0.279  -3.589  1.00  0.00           C  
ATOM    154  O   SER A  12       9.536  -0.397  -2.390  1.00  0.00           O  
ATOM    155  CB  SER A  12      11.734   1.159  -4.280  1.00  0.00           C  
ATOM    156  OG  SER A  12      12.128   2.361  -4.924  1.00  0.00           O  
ATOM    157  H   SER A  12      10.323   2.634  -2.710  1.00  0.00           H  
ATOM    158  HA  SER A  12       9.798   1.151  -5.184  1.00  0.00           H  
ATOM    159  HB2 SER A  12      12.169   1.119  -3.279  1.00  0.00           H  
ATOM    160  HB3 SER A  12      12.102   0.308  -4.855  1.00  0.00           H  
ATOM    161  HG  SER A  12      13.104   2.381  -4.974  1.00  0.00           H  
ATOM    162  N   LEU A  13       9.784  -1.341  -4.404  1.00  0.00           N  
ATOM    163  CA  LEU A  13       9.374  -2.688  -3.972  1.00  0.00           C  
ATOM    164  C   LEU A  13      10.215  -3.278  -2.828  1.00  0.00           C  
ATOM    165  O   LEU A  13       9.671  -3.957  -1.957  1.00  0.00           O  
ATOM    166  CB  LEU A  13       9.297  -3.646  -5.170  1.00  0.00           C  
ATOM    167  CG  LEU A  13      10.605  -4.129  -5.832  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      10.259  -5.176  -6.892  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      11.401  -3.018  -6.524  1.00  0.00           C  
ATOM    170  H   LEU A  13       9.991  -1.199  -5.383  1.00  0.00           H  
ATOM    171  HA  LEU A  13       8.358  -2.600  -3.584  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.790  -4.533  -4.796  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.657  -3.194  -5.925  1.00  0.00           H  
ATOM    174  HG  LEU A  13      11.238  -4.602  -5.083  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.634  -4.733  -7.669  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      11.173  -5.563  -7.343  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.723  -6.006  -6.431  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      11.811  -2.329  -5.791  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      12.238  -3.455  -7.070  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.763  -2.481  -7.228  1.00  0.00           H  
ATOM    181  N   TYR A  14      11.507  -2.941  -2.767  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.399  -3.274  -1.649  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.873  -2.749  -0.297  1.00  0.00           C  
ATOM    184  O   TYR A  14      12.082  -3.373   0.746  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.784  -2.680  -1.958  1.00  0.00           C  
ATOM    186  CG  TYR A  14      14.779  -2.775  -0.816  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      15.536  -3.949  -0.630  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      14.918  -1.698   0.084  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      16.430  -4.046   0.456  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      15.799  -1.798   1.178  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      16.560  -2.973   1.365  1.00  0.00           C  
ATOM    192  OH  TYR A  14      17.418  -3.080   2.418  1.00  0.00           O  
ATOM    193  H   TYR A  14      11.885  -2.394  -3.525  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.492  -4.358  -1.571  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      14.197  -3.189  -2.830  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      13.666  -1.627  -2.221  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      15.425  -4.780  -1.316  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      14.334  -0.797  -0.053  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      17.012  -4.945   0.606  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      15.882  -0.977   1.877  1.00  0.00           H  
ATOM    201  HH  TYR A  14      17.423  -2.282   2.973  1.00  0.00           H  
ATOM    202  N   GLN A  15      11.154  -1.621  -0.314  1.00  0.00           N  
ATOM    203  CA  GLN A  15      10.580  -1.002   0.889  1.00  0.00           C  
ATOM    204  C   GLN A  15       9.257  -1.671   1.282  1.00  0.00           C  
ATOM    205  O   GLN A  15       8.941  -1.768   2.467  1.00  0.00           O  
ATOM    206  CB  GLN A  15      10.361   0.505   0.675  1.00  0.00           C  
ATOM    207  CG  GLN A  15      11.622   1.240   0.199  1.00  0.00           C  
ATOM    208  CD  GLN A  15      11.374   2.736   0.029  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      11.117   3.225  -1.063  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      11.423   3.517   1.086  1.00  0.00           N  
ATOM    211  H   GLN A  15      10.904  -1.231  -1.217  1.00  0.00           H  
ATOM    212  HA  GLN A  15      11.282  -1.127   1.717  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       9.566   0.655  -0.053  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      10.033   0.942   1.619  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      12.425   1.085   0.919  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      11.935   0.834  -0.763  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      11.630   3.136   1.997  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      11.252   4.502   0.959  1.00  0.00           H  
ATOM    219  N   LEU A  16       8.497  -2.171   0.299  1.00  0.00           N  
ATOM    220  CA  LEU A  16       7.219  -2.857   0.530  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.396  -4.226   1.201  1.00  0.00           C  
ATOM    222  O   LEU A  16       6.556  -4.625   2.005  1.00  0.00           O  
ATOM    223  CB  LEU A  16       6.433  -3.004  -0.785  1.00  0.00           C  
ATOM    224  CG  LEU A  16       6.125  -1.710  -1.560  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       4.971  -1.954  -2.525  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       5.736  -0.526  -0.667  1.00  0.00           C  
ATOM    227  H   LEU A  16       8.823  -2.049  -0.651  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.624  -2.253   1.217  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       6.971  -3.680  -1.451  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       5.491  -3.486  -0.537  1.00  0.00           H  
ATOM    231  HG  LEU A  16       6.992  -1.445  -2.161  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       5.160  -2.843  -3.121  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.038  -2.086  -1.976  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.893  -1.101  -3.193  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       5.448   0.322  -1.284  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       4.901  -0.803  -0.024  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       6.582  -0.220  -0.054  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.508  -4.920   0.948  1.00  0.00           N  
ATOM    239  CA  GLU A  17       8.833  -6.203   1.598  1.00  0.00           C  
ATOM    240  C   GLU A  17       8.914  -6.112   3.138  1.00  0.00           C  
ATOM    241  O   GLU A  17       8.714  -7.118   3.824  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.145  -6.770   1.029  1.00  0.00           C  
ATOM    243  CG  GLU A  17       9.991  -7.266  -0.414  1.00  0.00           C  
ATOM    244  CD  GLU A  17      11.300  -7.906  -0.919  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      11.494  -9.131  -0.724  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      12.145  -7.194  -1.513  1.00  0.00           O1-
ATOM    247  H   GLU A  17       9.131  -4.563   0.234  1.00  0.00           H  
ATOM    248  HA  GLU A  17       8.036  -6.911   1.364  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      10.925  -6.009   1.078  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.455  -7.616   1.645  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       9.182  -8.001  -0.452  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       9.709  -6.434  -1.060  1.00  0.00           H  
ATOM    253  N   ASN A  18       9.110  -4.912   3.704  1.00  0.00           N  
ATOM    254  CA  ASN A  18       9.019  -4.637   5.146  1.00  0.00           C  
ATOM    255  C   ASN A  18       7.645  -5.022   5.744  1.00  0.00           C  
ATOM    256  O   ASN A  18       7.555  -5.410   6.910  1.00  0.00           O  
ATOM    257  CB  ASN A  18       9.286  -3.133   5.340  1.00  0.00           C  
ATOM    258  CG  ASN A  18       9.390  -2.696   6.796  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       9.933  -3.384   7.651  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       8.906  -1.514   7.106  1.00  0.00           N  
ATOM    261  H   ASN A  18       9.248  -4.122   3.087  1.00  0.00           H  
ATOM    262  HA  ASN A  18       9.788  -5.211   5.664  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      10.219  -2.858   4.848  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       8.476  -2.575   4.869  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       8.477  -0.943   6.398  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       9.009  -1.167   8.063  1.00  0.00           H  
ATOM    267  N   TYR A  19       6.582  -4.958   4.935  1.00  0.00           N  
ATOM    268  CA  TYR A  19       5.208  -5.324   5.302  1.00  0.00           C  
ATOM    269  C   TYR A  19       4.895  -6.817   5.069  1.00  0.00           C  
ATOM    270  O   TYR A  19       3.789  -7.271   5.375  1.00  0.00           O  
ATOM    271  CB  TYR A  19       4.240  -4.403   4.537  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.566  -2.918   4.652  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       4.731  -2.331   5.922  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       4.762  -2.134   3.496  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       5.104  -0.980   6.036  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       5.135  -0.781   3.606  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       5.314  -0.201   4.878  1.00  0.00           C  
ATOM    278  OH  TYR A  19       5.708   1.097   4.982  1.00  0.00           O  
ATOM    279  H   TYR A  19       6.729  -4.637   3.983  1.00  0.00           H  
ATOM    280  HA  TYR A  19       5.073  -5.142   6.368  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       4.262  -4.691   3.488  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       3.222  -4.573   4.892  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       4.588  -2.923   6.815  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       4.650  -2.574   2.519  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       5.225  -0.542   7.014  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       5.301  -0.182   2.722  1.00  0.00           H  
ATOM    287  HH  TYR A  19       5.856   1.364   5.901  1.00  0.00           H  
ATOM    288  N   CYS A  20       5.858  -7.582   4.540  1.00  0.00           N  
ATOM    289  CA  CYS A  20       5.711  -8.990   4.146  1.00  0.00           C  
ATOM    290  C   CYS A  20       6.625  -9.939   4.947  1.00  0.00           C  
ATOM    291  O   CYS A  20       6.257 -11.087   5.206  1.00  0.00           O  
ATOM    292  CB  CYS A  20       6.004  -9.104   2.643  1.00  0.00           C  
ATOM    293  SG  CYS A  20       5.234  -7.829   1.610  1.00  0.00           S  
ATOM    294  H   CYS A  20       6.732  -7.129   4.306  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.680  -9.308   4.310  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       7.083  -9.051   2.488  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       5.668 -10.084   2.300  1.00  0.00           H  
ATOM    298  N   ASN A  21       7.810  -9.469   5.357  1.00  0.00           N  
ATOM    299  CA  ASN A  21       8.794 -10.231   6.130  1.00  0.00           C  
ATOM    300  C   ASN A  21       8.286 -10.567   7.548  1.00  0.00           C  
ATOM    301  O   ASN A  21       7.990  -9.674   8.355  1.00  0.00           O  
ATOM    302  CB  ASN A  21      10.117  -9.436   6.139  1.00  0.00           C  
ATOM    303  CG  ASN A  21      11.270 -10.163   6.821  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      11.171 -11.305   7.253  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      12.410  -9.522   6.939  1.00  0.00           N  
ATOM    306  H   ASN A  21       8.072  -8.533   5.066  1.00  0.00           H  
ATOM    307  HA  ASN A  21       8.972 -11.183   5.625  1.00  0.00           H  
ATOM    308  HB2 ASN A  21      10.416  -9.227   5.112  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       9.963  -8.483   6.646  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      12.504  -8.582   6.585  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      13.182  -9.993   7.387  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       7.717   2.435  -7.132  1.00  0.00           N  
ATOM    314  CA  PHE B   1       6.954   1.290  -7.630  1.00  0.00           C  
ATOM    315  C   PHE B   1       5.509   1.654  -8.045  1.00  0.00           C  
ATOM    316  O   PHE B   1       4.986   2.721  -7.713  1.00  0.00           O  
ATOM    317  CB  PHE B   1       6.995   0.181  -6.564  1.00  0.00           C  
ATOM    318  CG  PHE B   1       6.378  -1.134  -6.981  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       7.060  -1.999  -7.856  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       5.093  -1.473  -6.520  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       6.456  -3.203  -8.260  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       4.485  -2.667  -6.932  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       5.169  -3.535  -7.803  1.00  0.00           C  
ATOM    324  H1  PHE B   1       7.674   2.619  -6.131  1.00  0.00           H  
ATOM    325  HA  PHE B   1       7.461   0.917  -8.521  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       8.033  -0.006  -6.290  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       6.473   0.532  -5.675  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       8.047  -1.743  -8.216  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       4.561  -0.797  -5.865  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       6.983  -3.875  -8.923  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       3.495  -2.911  -6.574  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       4.711  -4.459  -8.120  1.00  0.00           H  
ATOM    333  N   VAL B   2       4.860   0.752  -8.789  1.00  0.00           N  
ATOM    334  CA  VAL B   2       3.491   0.883  -9.322  1.00  0.00           C  
ATOM    335  C   VAL B   2       2.459   1.018  -8.184  1.00  0.00           C  
ATOM    336  O   VAL B   2       2.290   0.090  -7.395  1.00  0.00           O  
ATOM    337  CB  VAL B   2       3.157  -0.352 -10.196  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       1.753  -0.291 -10.816  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       4.152  -0.509 -11.356  1.00  0.00           C  
ATOM    340  H   VAL B   2       5.338  -0.120  -8.969  1.00  0.00           H  
ATOM    341  HA  VAL B   2       3.456   1.764  -9.957  1.00  0.00           H  
ATOM    342  HB  VAL B   2       3.215  -1.249  -9.579  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       1.678   0.547 -11.508  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       1.558  -1.214 -11.363  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       0.993  -0.195 -10.041  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       4.158   0.392 -11.971  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       5.157  -0.692 -10.977  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       3.868  -1.361 -11.974  1.00  0.00           H  
ATOM    349  N   ASN B   3       1.703   2.114  -8.057  1.00  0.00           N  
ATOM    350  CA  ASN B   3       1.827   3.430  -8.704  1.00  0.00           C  
ATOM    351  C   ASN B   3       1.242   4.519  -7.777  1.00  0.00           C  
ATOM    352  O   ASN B   3       0.356   4.225  -6.969  1.00  0.00           O  
ATOM    353  CB  ASN B   3       1.096   3.400 -10.062  1.00  0.00           C  
ATOM    354  CG  ASN B   3       1.074   4.745 -10.770  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       0.067   5.437 -10.813  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       2.188   5.175 -11.318  1.00  0.00           N  
ATOM    357  H   ASN B   3       1.029   2.076  -7.304  1.00  0.00           H  
ATOM    358  HA  ASN B   3       2.881   3.663  -8.862  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       1.581   2.688 -10.720  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       0.066   3.079  -9.904  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       3.016   4.600 -11.331  1.00  0.00           H  
ATOM    362 HD22 ASN B   3       2.167   6.060 -11.805  1.00  0.00           H  
ATOM    363  N   GLN B   4       1.703   5.772  -7.927  1.00  0.00           N  
ATOM    364  CA  GLN B   4       1.393   6.913  -7.043  1.00  0.00           C  
ATOM    365  C   GLN B   4       1.867   6.680  -5.588  1.00  0.00           C  
ATOM    366  O   GLN B   4       2.399   5.621  -5.249  1.00  0.00           O  
ATOM    367  CB  GLN B   4      -0.100   7.287  -7.195  1.00  0.00           C  
ATOM    368  CG  GLN B   4      -0.455   8.725  -6.781  1.00  0.00           C  
ATOM    369  CD  GLN B   4      -1.887   9.087  -7.171  1.00  0.00           C  
ATOM    370  OE1 GLN B   4      -2.141   9.803  -8.133  1.00  0.00           O  
ATOM    371  NE2 GLN B   4      -2.883   8.612  -6.450  1.00  0.00           N  
ATOM    372  H   GLN B   4       2.399   5.928  -8.641  1.00  0.00           H  
ATOM    373  HA  GLN B   4       1.970   7.761  -7.415  1.00  0.00           H  
ATOM    374  HB2 GLN B   4      -0.373   7.178  -8.246  1.00  0.00           H  
ATOM    375  HB3 GLN B   4      -0.711   6.593  -6.616  1.00  0.00           H  
ATOM    376  HG2 GLN B   4      -0.360   8.839  -5.702  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       0.228   9.421  -7.267  1.00  0.00           H  
ATOM    378 HE21 GLN B   4      -2.699   8.012  -5.659  1.00  0.00           H  
ATOM    379 HE22 GLN B   4      -3.823   8.867  -6.707  1.00  0.00           H  
ATOM    380  N   HIS B   5       1.749   7.685  -4.718  1.00  0.00           N  
ATOM    381  CA  HIS B   5       2.191   7.620  -3.320  1.00  0.00           C  
ATOM    382  C   HIS B   5       1.437   6.512  -2.573  1.00  0.00           C  
ATOM    383  O   HIS B   5       0.203   6.480  -2.571  1.00  0.00           O  
ATOM    384  CB  HIS B   5       2.035   8.999  -2.661  1.00  0.00           C  
ATOM    385  CG  HIS B   5       2.776  10.087  -3.405  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       2.442  10.571  -4.676  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       3.934  10.686  -3.001  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       3.413  11.436  -5.009  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       4.313  11.536  -4.018  1.00  0.00           N  
ATOM    390  H   HIS B   5       1.400   8.575  -5.049  1.00  0.00           H  
ATOM    391  HA  HIS B   5       3.250   7.367  -3.316  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       0.976   9.264  -2.619  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       2.412   8.947  -1.639  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       4.460  10.506  -2.076  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       3.483  11.947  -5.963  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       5.143  12.121  -4.038  1.00  0.00           H  
ATOM    397  N   LEU B   6       2.174   5.562  -1.991  1.00  0.00           N  
ATOM    398  CA  LEU B   6       1.633   4.246  -1.635  1.00  0.00           C  
ATOM    399  C   LEU B   6       0.986   4.253  -0.244  1.00  0.00           C  
ATOM    400  O   LEU B   6       1.596   3.888   0.762  1.00  0.00           O  
ATOM    401  CB  LEU B   6       2.699   3.152  -1.844  1.00  0.00           C  
ATOM    402  CG  LEU B   6       3.114   2.931  -3.314  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       4.142   1.807  -3.399  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       1.944   2.524  -4.212  1.00  0.00           C  
ATOM    405  H   LEU B   6       3.177   5.697  -1.934  1.00  0.00           H  
ATOM    406  HA  LEU B   6       0.818   4.020  -2.322  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       3.584   3.404  -1.261  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       2.299   2.213  -1.461  1.00  0.00           H  
ATOM    409  HG  LEU B   6       3.575   3.837  -3.703  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       4.440   1.652  -4.436  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       5.028   2.078  -2.832  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       3.716   0.887  -3.001  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       1.420   1.670  -3.785  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       1.255   3.358  -4.330  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       2.313   2.262  -5.202  1.00  0.00           H  
ATOM    416  N   CYS B   7      -0.289   4.646  -0.224  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -1.201   4.602   0.918  1.00  0.00           C  
ATOM    418  C   CYS B   7      -2.459   3.778   0.585  1.00  0.00           C  
ATOM    419  O   CYS B   7      -2.801   3.628  -0.590  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -1.586   6.042   1.286  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -2.002   6.307   3.027  1.00  0.00           S  
ATOM    422  H   CYS B   7      -0.677   4.971  -1.100  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -0.696   4.136   1.766  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -0.765   6.712   1.036  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -2.436   6.348   0.672  1.00  0.00           H  
ATOM    426  N   GLY B   8      -3.171   3.274   1.599  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -4.507   2.676   1.446  1.00  0.00           C  
ATOM    428  C   GLY B   8      -4.606   1.621   0.334  1.00  0.00           C  
ATOM    429  O   GLY B   8      -3.813   0.678   0.281  1.00  0.00           O  
ATOM    430  H   GLY B   8      -2.831   3.419   2.538  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -4.799   2.200   2.383  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -5.224   3.471   1.242  1.00  0.00           H  
ATOM    433  N   SER B   9      -5.562   1.791  -0.582  1.00  0.00           N  
ATOM    434  CA  SER B   9      -5.785   0.885  -1.719  1.00  0.00           C  
ATOM    435  C   SER B   9      -4.598   0.804  -2.691  1.00  0.00           C  
ATOM    436  O   SER B   9      -4.321  -0.281  -3.207  1.00  0.00           O  
ATOM    437  CB  SER B   9      -7.062   1.284  -2.469  1.00  0.00           C  
ATOM    438  OG  SER B   9      -7.023   2.651  -2.853  1.00  0.00           O  
ATOM    439  H   SER B   9      -6.154   2.608  -0.522  1.00  0.00           H  
ATOM    440  HA  SER B   9      -5.945  -0.119  -1.325  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -7.175   0.653  -3.354  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -7.920   1.120  -1.816  1.00  0.00           H  
ATOM    443  HG  SER B   9      -7.855   2.863  -3.321  1.00  0.00           H  
ATOM    444  N   HIS B  10      -3.834   1.887  -2.894  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -2.608   1.865  -3.707  1.00  0.00           C  
ATOM    446  C   HIS B  10      -1.519   1.001  -3.060  1.00  0.00           C  
ATOM    447  O   HIS B  10      -0.869   0.217  -3.751  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -2.084   3.291  -3.952  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -3.029   4.172  -4.733  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -4.046   4.965  -4.190  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -3.028   4.327  -6.089  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -4.640   5.570  -5.234  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -4.046   5.207  -6.385  1.00  0.00           N  
ATOM    454  H   HIS B  10      -4.098   2.753  -2.443  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -2.833   1.418  -4.677  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -1.860   3.772  -3.000  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -1.151   3.224  -4.511  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -2.351   3.849  -6.787  1.00  0.00           H  
ATOM    459  HE1 HIS B  10      -5.479   6.253  -5.160  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -4.318   5.526  -7.309  1.00  0.00           H  
ATOM    461  N   LEU B  11      -1.359   1.083  -1.733  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -0.427   0.236  -0.978  1.00  0.00           C  
ATOM    463  C   LEU B  11      -0.855  -1.241  -0.994  1.00  0.00           C  
ATOM    464  O   LEU B  11      -0.008  -2.116  -1.161  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.298   0.785   0.455  1.00  0.00           C  
ATOM    466  CG  LEU B  11       0.712   0.051   1.359  1.00  0.00           C  
ATOM    467  CD1 LEU B  11       2.134   0.038   0.795  1.00  0.00           C  
ATOM    468  CD2 LEU B  11       0.758   0.736   2.727  1.00  0.00           C  
ATOM    469  H   LEU B  11      -1.952   1.729  -1.226  1.00  0.00           H  
ATOM    470  HA  LEU B  11       0.548   0.299  -1.463  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -0.005   1.828   0.394  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -1.275   0.742   0.937  1.00  0.00           H  
ATOM    473  HG  LEU B  11       0.379  -0.975   1.504  1.00  0.00           H  
ATOM    474 HD11 LEU B  11       2.478   1.057   0.622  1.00  0.00           H  
ATOM    475 HD12 LEU B  11       2.802  -0.449   1.505  1.00  0.00           H  
ATOM    476 HD13 LEU B  11       2.165  -0.525  -0.137  1.00  0.00           H  
ATOM    477 HD21 LEU B  11       1.095   1.767   2.619  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -0.235   0.726   3.176  1.00  0.00           H  
ATOM    479 HD23 LEU B  11       1.442   0.198   3.385  1.00  0.00           H  
ATOM    480  N   VAL B  12      -2.158  -1.525  -0.884  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -2.713  -2.890  -0.969  1.00  0.00           C  
ATOM    482  C   VAL B  12      -2.492  -3.504  -2.357  1.00  0.00           C  
ATOM    483  O   VAL B  12      -1.997  -4.625  -2.450  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -4.203  -2.893  -0.573  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -4.916  -4.208  -0.901  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -4.347  -2.651   0.935  1.00  0.00           C  
ATOM    487  H   VAL B  12      -2.793  -0.755  -0.702  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -2.181  -3.526  -0.261  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -4.715  -2.091  -1.105  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -4.363  -5.044  -0.472  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -5.926  -4.197  -0.493  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -4.990  -4.339  -1.980  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -5.399  -2.555   1.194  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -3.916  -3.487   1.488  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -3.835  -1.735   1.223  1.00  0.00           H  
ATOM    496  N   GLU B  13      -2.781  -2.771  -3.438  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -2.475  -3.217  -4.809  1.00  0.00           C  
ATOM    498  C   GLU B  13      -0.980  -3.491  -4.993  1.00  0.00           C  
ATOM    499  O   GLU B  13      -0.595  -4.540  -5.512  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -2.891  -2.153  -5.839  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -4.405  -2.086  -6.084  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -4.911  -3.298  -6.889  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -4.862  -3.263  -8.143  1.00  0.00           O1-
ATOM    504  OE2 GLU B  13      -5.373  -4.292  -6.277  1.00  0.00           O  
ATOM    505  H   GLU B  13      -3.212  -1.861  -3.307  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -3.002  -4.149  -5.018  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -2.534  -1.179  -5.503  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -2.386  -2.366  -6.786  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -4.932  -2.022  -5.130  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -4.621  -1.168  -6.637  1.00  0.00           H  
ATOM    511  N   ALA B  14      -0.129  -2.573  -4.530  1.00  0.00           N  
ATOM    512  CA  ALA B  14       1.313  -2.711  -4.644  1.00  0.00           C  
ATOM    513  C   ALA B  14       1.843  -3.924  -3.856  1.00  0.00           C  
ATOM    514  O   ALA B  14       2.685  -4.669  -4.357  1.00  0.00           O  
ATOM    515  CB  ALA B  14       1.952  -1.396  -4.200  1.00  0.00           C  
ATOM    516  H   ALA B  14      -0.498  -1.716  -4.130  1.00  0.00           H  
ATOM    517  HA  ALA B  14       1.548  -2.868  -5.695  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       3.020  -1.448  -4.373  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       1.547  -0.572  -4.789  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       1.761  -1.216  -3.142  1.00  0.00           H  
ATOM    521  N   LEU B  15       1.302  -4.193  -2.666  1.00  0.00           N  
ATOM    522  CA  LEU B  15       1.654  -5.369  -1.868  1.00  0.00           C  
ATOM    523  C   LEU B  15       1.125  -6.683  -2.461  1.00  0.00           C  
ATOM    524  O   LEU B  15       1.814  -7.696  -2.353  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.180  -5.162  -0.421  1.00  0.00           C  
ATOM    526  CG  LEU B  15       2.087  -4.211   0.376  1.00  0.00           C  
ATOM    527  CD1 LEU B  15       1.423  -3.779   1.684  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       3.399  -4.909   0.736  1.00  0.00           C  
ATOM    529  H   LEU B  15       0.629  -3.538  -2.283  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.740  -5.463  -1.882  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       0.159  -4.780  -0.432  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.172  -6.124   0.087  1.00  0.00           H  
ATOM    533  HG  LEU B  15       2.306  -3.320  -0.214  1.00  0.00           H  
ATOM    534 HD11 LEU B  15       1.289  -4.638   2.338  1.00  0.00           H  
ATOM    535 HD12 LEU B  15       2.045  -3.039   2.185  1.00  0.00           H  
ATOM    536 HD13 LEU B  15       0.451  -3.338   1.468  1.00  0.00           H  
ATOM    537 HD21 LEU B  15       3.918  -5.259  -0.152  1.00  0.00           H  
ATOM    538 HD22 LEU B  15       4.049  -4.212   1.248  1.00  0.00           H  
ATOM    539 HD23 LEU B  15       3.199  -5.759   1.387  1.00  0.00           H  
ATOM    540  N   TYR B  16      -0.010  -6.689  -3.166  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -0.419  -7.856  -3.959  1.00  0.00           C  
ATOM    542  C   TYR B  16       0.520  -8.115  -5.153  1.00  0.00           C  
ATOM    543  O   TYR B  16       0.803  -9.275  -5.460  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -1.886  -7.733  -4.406  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -2.896  -8.139  -3.346  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -2.843  -9.434  -2.792  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -3.906  -7.247  -2.933  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -3.759  -9.822  -1.800  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -4.843  -7.641  -1.956  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -4.764  -8.928  -1.380  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -5.658  -9.322  -0.434  1.00  0.00           O  
ATOM    552  H   TYR B  16      -0.586  -5.854  -3.182  1.00  0.00           H  
ATOM    553  HA  TYR B  16      -0.345  -8.733  -3.318  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -2.080  -6.714  -4.743  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -2.042  -8.391  -5.262  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -2.095 -10.140  -3.125  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -3.963  -6.257  -3.366  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -3.700 -10.809  -1.367  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -5.619  -6.959  -1.641  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -6.347  -8.656  -0.269  1.00  0.00           H  
ATOM    561  N   LEU B  17       1.075  -7.072  -5.784  1.00  0.00           N  
ATOM    562  CA  LEU B  17       2.057  -7.219  -6.868  1.00  0.00           C  
ATOM    563  C   LEU B  17       3.439  -7.698  -6.372  1.00  0.00           C  
ATOM    564  O   LEU B  17       4.062  -8.535  -7.029  1.00  0.00           O  
ATOM    565  CB  LEU B  17       2.183  -5.891  -7.641  1.00  0.00           C  
ATOM    566  CG  LEU B  17       0.941  -5.473  -8.452  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       1.131  -4.048  -8.976  1.00  0.00           C  
ATOM    568  CD2 LEU B  17       0.697  -6.394  -9.650  1.00  0.00           C  
ATOM    569  H   LEU B  17       0.777  -6.139  -5.518  1.00  0.00           H  
ATOM    570  HA  LEU B  17       1.700  -7.984  -7.558  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       2.423  -5.102  -6.930  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       3.020  -5.980  -8.334  1.00  0.00           H  
ATOM    573  HG  LEU B  17       0.058  -5.492  -7.818  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       1.259  -3.362  -8.139  1.00  0.00           H  
ATOM    575 HD12 LEU B  17       2.009  -3.995  -9.620  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       0.251  -3.742  -9.541  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      -0.157  -6.031 -10.223  1.00  0.00           H  
ATOM    578 HD22 LEU B  17       1.576  -6.415 -10.294  1.00  0.00           H  
ATOM    579 HD23 LEU B  17       0.473  -7.403  -9.308  1.00  0.00           H  
ATOM    580  N   VAL B  18       3.917  -7.205  -5.222  1.00  0.00           N  
ATOM    581  CA  VAL B  18       5.252  -7.538  -4.668  1.00  0.00           C  
ATOM    582  C   VAL B  18       5.242  -8.826  -3.834  1.00  0.00           C  
ATOM    583  O   VAL B  18       6.176  -9.625  -3.926  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.810  -6.347  -3.856  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       7.181  -6.611  -3.218  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       5.993  -5.133  -4.773  1.00  0.00           C  
ATOM    587  H   VAL B  18       3.389  -6.461  -4.777  1.00  0.00           H  
ATOM    588  HA  VAL B  18       5.939  -7.710  -5.497  1.00  0.00           H  
ATOM    589  HB  VAL B  18       5.106  -6.089  -3.063  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       7.906  -6.880  -3.985  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       7.523  -5.718  -2.693  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       7.116  -7.417  -2.490  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       5.030  -4.806  -5.152  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.439  -4.310  -4.221  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       6.633  -5.391  -5.616  1.00  0.00           H  
ATOM    596  N   CYS B  19       4.189  -9.046  -3.042  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.107 -10.106  -2.024  1.00  0.00           C  
ATOM    598  C   CYS B  19       2.857 -11.006  -2.117  1.00  0.00           C  
ATOM    599  O   CYS B  19       2.735 -11.947  -1.331  1.00  0.00           O  
ATOM    600  CB  CYS B  19       4.168  -9.452  -0.639  1.00  0.00           C  
ATOM    601  SG  CYS B  19       5.619  -8.435  -0.285  1.00  0.00           S  
ATOM    602  H   CYS B  19       3.470  -8.332  -3.017  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.969 -10.766  -2.118  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       3.287  -8.821  -0.518  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       4.121 -10.239   0.116  1.00  0.00           H  
ATOM    606  N   GLY B  20       1.918 -10.745  -3.032  1.00  0.00           N  
ATOM    607  CA  GLY B  20       0.747 -11.604  -3.272  1.00  0.00           C  
ATOM    608  C   GLY B  20       1.009 -12.723  -4.285  1.00  0.00           C  
ATOM    609  O   GLY B  20       0.503 -13.834  -4.122  1.00  0.00           O  
ATOM    610  H   GLY B  20       2.031  -9.925  -3.614  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       0.406 -12.048  -2.335  1.00  0.00           H  
ATOM    612  HA3 GLY B  20      -0.061 -10.992  -3.667  1.00  0.00           H  
ATOM    613  N   GLU B  21       1.846 -12.459  -5.293  1.00  0.00           N  
ATOM    614  CA  GLU B  21       2.239 -13.401  -6.353  1.00  0.00           C  
ATOM    615  C   GLU B  21       3.769 -13.356  -6.593  1.00  0.00           C  
ATOM    616  O   GLU B  21       4.263 -12.579  -7.412  1.00  0.00           O  
ATOM    617  CB  GLU B  21       1.415 -13.103  -7.620  1.00  0.00           C  
ATOM    618  CG  GLU B  21       1.591 -14.190  -8.689  1.00  0.00           C  
ATOM    619  CD  GLU B  21       0.705 -13.907  -9.918  1.00  0.00           C  
ATOM    620  OE1 GLU B  21      -0.464 -14.365  -9.949  1.00  0.00           O1-
ATOM    621  OE2 GLU B  21       1.174 -13.238 -10.872  1.00  0.00           O  
ATOM    622  H   GLU B  21       2.187 -11.511  -5.371  1.00  0.00           H  
ATOM    623  HA  GLU B  21       1.975 -14.414  -6.051  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       0.359 -13.061  -7.347  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       1.697 -12.132  -8.029  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       2.639 -14.242  -8.992  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       1.325 -15.159  -8.256  1.00  0.00           H  
ATOM    628  N   ARG B  22       4.578 -14.153  -5.877  1.00  0.00           N  
ATOM    629  CA  ARG B  22       4.199 -15.073  -4.786  1.00  0.00           C  
ATOM    630  C   ARG B  22       5.295 -15.129  -3.701  1.00  0.00           C  
ATOM    631  O   ARG B  22       6.478 -15.194  -4.036  1.00  0.00           O  
ATOM    632  CB  ARG B  22       3.914 -16.471  -5.389  1.00  0.00           C  
ATOM    633  CG  ARG B  22       3.087 -17.416  -4.501  1.00  0.00           C  
ATOM    634  CD  ARG B  22       1.661 -16.885  -4.295  1.00  0.00           C  
ATOM    635  NE  ARG B  22       0.854 -17.744  -3.412  1.00  0.00           N  
ATOM    636  CZ  ARG B  22      -0.231 -17.372  -2.753  1.00  0.00           C  
ATOM    637  NH1 ARG B  22      -0.696 -16.154  -2.799  1.00  0.00           N  
ATOM    638  NH2 ARG B  22      -0.875 -18.231  -2.015  1.00  0.00           N1+
ATOM    639  H   ARG B  22       5.565 -14.077  -6.088  1.00  0.00           H  
ATOM    640  HA  ARG B  22       3.303 -14.679  -4.321  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       3.379 -16.354  -6.334  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       4.864 -16.955  -5.622  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       3.029 -18.390  -4.988  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       3.580 -17.545  -3.538  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       1.725 -15.900  -3.845  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       1.166 -16.796  -5.265  1.00  0.00           H  
ATOM    647  HE  ARG B  22       1.127 -18.712  -3.329  1.00  0.00           H  
ATOM    648 HH11 ARG B  22      -0.233 -15.456  -3.372  1.00  0.00           H  
ATOM    649 HH12 ARG B  22      -1.532 -15.907  -2.300  1.00  0.00           H  
ATOM    650 HH21 ARG B  22      -0.567 -19.187  -1.962  1.00  0.00           H  
ATOM    651 HH22 ARG B  22      -1.707 -17.952  -1.522  1.00  0.00           H  
ATOM    652  N   GLY B  23       4.969 -15.113  -2.408  1.00  0.00           N  
ATOM    653  CA  GLY B  23       3.632 -15.008  -1.804  1.00  0.00           C  
ATOM    654  C   GLY B  23       3.659 -14.748  -0.293  1.00  0.00           C  
ATOM    655  O   GLY B  23       4.721 -14.768   0.336  1.00  0.00           O  
ATOM    656  H   GLY B  23       5.746 -15.153  -1.762  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       3.074 -14.201  -2.275  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       3.089 -15.939  -1.960  1.00  0.00           H  
HETATM  659  N   DHI B  24       2.473 -14.526   0.289  1.00  0.00           N  
HETATM  660  CA  DHI B  24       2.241 -14.465   1.744  1.00  0.00           C  
HETATM  661  C   DHI B  24       1.446 -13.224   2.206  1.00  0.00           C  
HETATM  662  O   DHI B  24       0.911 -13.215   3.318  1.00  0.00           O  
HETATM  663  CB  DHI B  24       1.575 -15.778   2.199  1.00  0.00           C  
HETATM  664  CG  DHI B  24       2.379 -17.015   1.877  1.00  0.00           C  
HETATM  665  ND1 DHI B  24       3.418 -17.538   2.654  1.00  0.00           N  
HETATM  666  CD2 DHI B  24       2.222 -17.798   0.770  1.00  0.00           C  
HETATM  667  CE1 DHI B  24       3.864 -18.621   1.994  1.00  0.00           C  
HETATM  668  NE2 DHI B  24       3.164 -18.800   0.859  1.00  0.00           N  
HETATM  669  H   DHI B  24       1.662 -14.489  -0.312  1.00  0.00           H  
HETATM  670  HA  DHI B  24       3.204 -14.403   2.252  1.00  0.00           H  
HETATM  671  HB2 DHI B  24       1.428 -15.752   3.280  1.00  0.00           H  
HETATM  672  HB3 DHI B  24       0.592 -15.862   1.732  1.00  0.00           H  
HETATM  673  HD2 DHI B  24       1.499 -17.644  -0.021  1.00  0.00           H  
HETATM  674  HE1 DHI B  24       4.672 -19.263   2.328  1.00  0.00           H  
HETATM  675  HE2 DHI B  24       3.312 -19.555   0.196  1.00  0.00           H  
ATOM    676  N   PHE B  25       1.330 -12.180   1.375  1.00  0.00           N  
ATOM    677  CA  PHE B  25       0.497 -11.005   1.679  1.00  0.00           C  
ATOM    678  C   PHE B  25      -0.994 -11.253   1.375  1.00  0.00           C  
ATOM    679  O   PHE B  25      -1.346 -11.803   0.328  1.00  0.00           O  
ATOM    680  CB  PHE B  25       1.021  -9.764   0.944  1.00  0.00           C  
ATOM    681  CG  PHE B  25       0.140  -8.539   1.114  1.00  0.00           C  
ATOM    682  CD1 PHE B  25       0.241  -7.737   2.269  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -0.826  -8.231   0.135  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -0.633  -6.650   2.449  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -1.691  -7.137   0.311  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -1.597  -6.350   1.471  1.00  0.00           C  
ATOM    687  H   PHE B  25       1.791 -12.223   0.473  1.00  0.00           H  
ATOM    688  HA  PHE B  25       0.579 -10.792   2.745  1.00  0.00           H  
ATOM    689  HB2 PHE B  25       2.019  -9.534   1.317  1.00  0.00           H  
ATOM    690  HB3 PHE B  25       1.098  -9.988  -0.120  1.00  0.00           H  
ATOM    691  HD1 PHE B  25       0.988  -7.952   3.024  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -0.912  -8.841  -0.753  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -0.561  -6.040   3.340  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -2.430  -6.903  -0.443  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -2.271  -5.514   1.610  1.00  0.00           H  
ATOM    696  N   TYR B  26      -1.865 -10.798   2.282  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -3.321 -10.747   2.116  1.00  0.00           C  
ATOM    698  C   TYR B  26      -3.939  -9.659   3.011  1.00  0.00           C  
ATOM    699  O   TYR B  26      -3.541  -9.502   4.169  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -3.938 -12.112   2.466  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -5.450 -12.140   2.339  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -6.039 -12.221   1.063  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -6.268 -12.032   3.483  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -7.439 -12.193   0.925  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -7.669 -12.018   3.349  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -8.260 -12.094   2.069  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -9.616 -12.071   1.948  1.00  0.00           O  
ATOM    708  H   TYR B  26      -1.493 -10.365   3.115  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -3.562 -10.514   1.079  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -3.521 -12.870   1.803  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -3.659 -12.378   3.487  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -5.413 -12.285   0.182  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -5.826 -11.953   4.469  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -7.883 -12.239  -0.059  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -8.298 -11.947   4.224  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -9.905 -12.145   1.022  1.00  0.00           H  
ATOM    717  N   THR B  27      -4.961  -8.967   2.502  1.00  0.00           N  
ATOM    718  CA  THR B  27      -5.863  -8.089   3.270  1.00  0.00           C  
ATOM    719  C   THR B  27      -7.312  -8.236   2.771  1.00  0.00           C  
ATOM    720  O   THR B  27      -7.537  -8.140   1.560  1.00  0.00           O  
ATOM    721  CB  THR B  27      -5.461  -6.603   3.196  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -5.205  -6.192   1.869  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -4.217  -6.277   4.019  1.00  0.00           C  
ATOM    724  H   THR B  27      -5.211  -9.148   1.536  1.00  0.00           H  
ATOM    725  HA  THR B  27      -5.813  -8.385   4.315  1.00  0.00           H  
ATOM    726  HB  THR B  27      -6.282  -6.005   3.595  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -5.961  -6.468   1.326  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -4.388  -6.541   5.063  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -3.361  -6.836   3.644  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -4.006  -5.211   3.954  1.00  0.00           H  
ATOM    731  N   PRO B  28      -8.315  -8.419   3.656  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -9.715  -8.652   3.278  1.00  0.00           C  
ATOM    733  C   PRO B  28     -10.452  -7.347   2.906  1.00  0.00           C  
ATOM    734  O   PRO B  28     -11.390  -6.915   3.583  1.00  0.00           O  
ATOM    735  CB  PRO B  28     -10.320  -9.410   4.468  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -9.557  -8.839   5.662  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -8.158  -8.603   5.096  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -9.751  -9.306   2.406  1.00  0.00           H  
ATOM    739  HB2 PRO B  28     -11.397  -9.273   4.564  1.00  0.00           H  
ATOM    740  HB3 PRO B  28     -10.093 -10.471   4.373  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -9.998  -7.889   5.965  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -9.535  -9.540   6.497  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -7.708  -7.725   5.562  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -7.543  -9.486   5.284  1.00  0.00           H  
ATOM    745  N   LYS B  29      -9.999  -6.685   1.836  1.00  0.00           N  
ATOM    746  CA  LYS B  29     -10.585  -5.455   1.266  1.00  0.00           C  
ATOM    747  C   LYS B  29     -11.624  -5.760   0.173  1.00  0.00           C  
ATOM    748  O   LYS B  29     -11.595  -6.833  -0.437  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -9.465  -4.542   0.729  1.00  0.00           C  
ATOM    750  CG  LYS B  29      -8.386  -4.115   1.743  1.00  0.00           C  
ATOM    751  CD  LYS B  29      -8.880  -3.256   2.921  1.00  0.00           C  
ATOM    752  CE  LYS B  29      -9.387  -4.088   4.108  1.00  0.00           C  
ATOM    753  NZ  LYS B  29      -9.822  -3.222   5.236  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -9.219  -7.107   1.341  1.00  0.00           H  
ATOM    755  HA  LYS B  29     -11.123  -4.916   2.046  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      -8.966  -5.059  -0.092  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      -9.916  -3.639   0.314  1.00  0.00           H  
ATOM    758  HG2 LYS B  29      -7.866  -4.993   2.124  1.00  0.00           H  
ATOM    759  HG3 LYS B  29      -7.656  -3.522   1.193  1.00  0.00           H  
ATOM    760  HD2 LYS B  29      -8.039  -2.651   3.267  1.00  0.00           H  
ATOM    761  HD3 LYS B  29      -9.661  -2.576   2.574  1.00  0.00           H  
ATOM    762  HE2 LYS B  29     -10.223  -4.712   3.783  1.00  0.00           H  
ATOM    763  HE3 LYS B  29      -8.584  -4.753   4.438  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29     -10.158  -3.777   6.013  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29      -9.061  -2.650   5.578  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29     -10.573  -2.605   4.960  1.00  0.00           H  
ATOM    767  N   THR B  30     -12.511  -4.789  -0.078  1.00  0.00           N  
ATOM    768  CA  THR B  30     -13.604  -4.801  -1.083  1.00  0.00           C  
ATOM    769  C   THR B  30     -14.507  -6.042  -0.984  1.00  0.00           C  
ATOM    770  O   THR B  30     -14.427  -6.966  -1.826  1.00  0.00           O  
ATOM    771  CB  THR B  30     -13.068  -4.543  -2.504  1.00  0.00           C  
ATOM    772  OG1 THR B  30     -12.169  -3.448  -2.472  1.00  0.00           O  
ATOM    773  CG2 THR B  30     -14.181  -4.169  -3.488  1.00  0.00           C  
ATOM    774  OXT THR B  30     -15.322  -6.081  -0.032  1.00  0.00           O1-
ATOM    775  H   THR B  30     -12.406  -3.942   0.459  1.00  0.00           H  
ATOM    776  HA  THR B  30     -14.251  -3.956  -0.851  1.00  0.00           H  
ATOM    777  HB  THR B  30     -12.538  -5.424  -2.865  1.00  0.00           H  
ATOM    778  HG1 THR B  30     -11.768  -3.368  -3.357  1.00  0.00           H  
ATOM    779 HG21 THR B  30     -14.895  -4.986  -3.581  1.00  0.00           H  
ATOM    780 HG22 THR B  30     -14.705  -3.277  -3.140  1.00  0.00           H  
ATOM    781 HG23 THR B  30     -13.754  -3.974  -4.471  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -2.608  -4.184   8.678  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.081  -3.094   7.838  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.964  -2.354   8.553  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.062  -2.105   9.755  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.867  -3.836   9.591  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.436  -4.583   8.254  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.912  -4.908   8.796  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.705  -3.506   6.903  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.880  -2.384   7.623  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.089  -1.970   7.822  1.00  0.00           N  
ATOM     11  CA  ILE A   2       1.182  -1.128   8.342  1.00  0.00           C  
ATOM     12  C   ILE A   2       0.757   0.332   8.547  1.00  0.00           C  
ATOM     13  O   ILE A   2      -0.244   0.793   7.993  1.00  0.00           O  
ATOM     14  CB  ILE A   2       2.476  -1.225   7.497  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       2.430  -0.646   6.062  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       2.992  -2.664   7.532  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       1.607  -1.403   5.010  1.00  0.00           C  
ATOM     18  H   ILE A   2       0.113  -2.213   6.843  1.00  0.00           H  
ATOM     19  HA  ILE A   2       1.435  -1.506   9.334  1.00  0.00           H  
ATOM     20  HB  ILE A   2       3.228  -0.634   8.022  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       2.066   0.379   6.105  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       3.455  -0.597   5.694  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       3.106  -2.974   8.571  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       2.292  -3.334   7.035  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       3.961  -2.717   7.041  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       1.961  -2.429   4.911  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.549  -1.395   5.269  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       1.724  -0.905   4.047  1.00  0.00           H  
ATOM     29  N   VAL A   3       1.537   1.070   9.345  1.00  0.00           N  
ATOM     30  CA  VAL A   3       1.248   2.473   9.693  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.556   3.476   8.569  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.096   4.617   8.611  1.00  0.00           O  
ATOM     33  CB  VAL A   3       1.950   2.896  11.002  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       1.454   2.064  12.191  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       3.480   2.789  10.927  1.00  0.00           C  
ATOM     36  H   VAL A   3       2.331   0.626   9.785  1.00  0.00           H  
ATOM     37  HA  VAL A   3       0.177   2.529   9.867  1.00  0.00           H  
ATOM     38  HB  VAL A   3       1.696   3.937  11.206  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       1.731   1.017  12.074  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       1.893   2.446  13.113  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       0.368   2.142  12.265  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       3.915   3.153  11.859  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       3.791   1.755  10.776  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       3.861   3.402  10.110  1.00  0.00           H  
ATOM     45  N   GLU A   4       2.322   3.062   7.556  1.00  0.00           N  
ATOM     46  CA  GLU A   4       2.674   3.868   6.381  1.00  0.00           C  
ATOM     47  C   GLU A   4       1.614   3.763   5.263  1.00  0.00           C  
ATOM     48  O   GLU A   4       0.981   2.721   5.080  1.00  0.00           O  
ATOM     49  CB  GLU A   4       4.086   3.458   5.913  1.00  0.00           C  
ATOM     50  CG  GLU A   4       4.671   4.308   4.775  1.00  0.00           C  
ATOM     51  CD  GLU A   4       4.661   5.812   5.105  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       5.560   6.293   5.834  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       3.716   6.500   4.650  1.00  0.00           O1-
ATOM     54  H   GLU A   4       2.641   2.106   7.576  1.00  0.00           H  
ATOM     55  HA  GLU A   4       2.718   4.913   6.691  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       4.765   3.526   6.766  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       4.065   2.416   5.588  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       5.696   3.982   4.583  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       4.100   4.118   3.866  1.00  0.00           H  
ATOM     60  N   GLN A   5       1.438   4.846   4.498  1.00  0.00           N  
ATOM     61  CA  GLN A   5       0.536   4.948   3.339  1.00  0.00           C  
ATOM     62  C   GLN A   5       1.269   5.412   2.057  1.00  0.00           C  
ATOM     63  O   GLN A   5       0.660   5.494   0.989  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -0.654   5.847   3.726  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.897   5.670   2.831  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -3.117   6.456   3.322  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -3.080   7.222   4.279  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -4.260   6.302   2.688  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.017   5.657   4.707  1.00  0.00           H  
ATOM     70  HA  GLN A   5       0.140   3.957   3.123  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -0.950   5.597   4.747  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -0.338   6.891   3.713  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -1.675   5.993   1.816  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -2.162   4.613   2.799  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -4.332   5.697   1.875  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -5.059   6.820   3.016  1.00  0.00           H  
ATOM     77  N   CYS A   6       2.578   5.696   2.141  1.00  0.00           N  
ATOM     78  CA  CYS A   6       3.428   6.168   1.039  1.00  0.00           C  
ATOM     79  C   CYS A   6       2.843   7.435   0.379  1.00  0.00           C  
ATOM     80  O   CYS A   6       2.672   7.505  -0.841  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.733   4.998   0.089  1.00  0.00           C  
ATOM     82  SG  CYS A   6       4.588   3.600   0.873  1.00  0.00           S  
ATOM     83  H   CYS A   6       3.008   5.661   3.059  1.00  0.00           H  
ATOM     84  HA  CYS A   6       4.379   6.475   1.475  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.795   4.632  -0.325  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.348   5.357  -0.737  1.00  0.00           H  
ATOM     87  N   CYS A   7       2.451   8.399   1.227  1.00  0.00           N  
ATOM     88  CA  CYS A   7       1.619   9.556   0.873  1.00  0.00           C  
ATOM     89  C   CYS A   7       2.406  10.871   0.719  1.00  0.00           C  
ATOM     90  O   CYS A   7       2.108  11.667  -0.174  1.00  0.00           O  
ATOM     91  CB  CYS A   7       0.509   9.685   1.933  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -1.012  10.473   1.343  1.00  0.00           S  
ATOM     93  H   CYS A   7       2.627   8.235   2.209  1.00  0.00           H  
ATOM     94  HA  CYS A   7       1.152   9.364  -0.091  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       0.240   8.693   2.297  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       0.893  10.253   2.781  1.00  0.00           H  
ATOM     97  N   THR A   8       3.432  11.079   1.553  1.00  0.00           N  
ATOM     98  CA  THR A   8       4.356  12.233   1.480  1.00  0.00           C  
ATOM     99  C   THR A   8       5.709  11.816   0.895  1.00  0.00           C  
ATOM    100  O   THR A   8       6.264  12.513   0.043  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.538  12.879   2.866  1.00  0.00           C  
ATOM    102  OG1 THR A   8       3.276  13.171   3.435  1.00  0.00           O  
ATOM    103  CG2 THR A   8       5.316  14.195   2.809  1.00  0.00           C  
ATOM    104  H   THR A   8       3.569  10.413   2.298  1.00  0.00           H  
ATOM    105  HA  THR A   8       3.939  12.993   0.820  1.00  0.00           H  
ATOM    106  HB  THR A   8       5.065  12.182   3.520  1.00  0.00           H  
ATOM    107  HG1 THR A   8       3.428  13.479   4.347  1.00  0.00           H  
ATOM    108 HG21 THR A   8       5.373  14.636   3.804  1.00  0.00           H  
ATOM    109 HG22 THR A   8       6.332  14.016   2.456  1.00  0.00           H  
ATOM    110 HG23 THR A   8       4.820  14.894   2.133  1.00  0.00           H  
ATOM    111  N   SER A   9       6.212  10.643   1.292  1.00  0.00           N  
ATOM    112  CA  SER A   9       7.413   9.999   0.744  1.00  0.00           C  
ATOM    113  C   SER A   9       7.072   8.905  -0.276  1.00  0.00           C  
ATOM    114  O   SER A   9       5.988   8.313  -0.255  1.00  0.00           O  
ATOM    115  CB  SER A   9       8.284   9.449   1.881  1.00  0.00           C  
ATOM    116  OG  SER A   9       7.542   8.564   2.706  1.00  0.00           O  
ATOM    117  H   SER A   9       5.713  10.115   1.991  1.00  0.00           H  
ATOM    118  HA  SER A   9       8.005  10.750   0.221  1.00  0.00           H  
ATOM    119  HB2 SER A   9       9.146   8.926   1.461  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.646  10.284   2.482  1.00  0.00           H  
ATOM    121  HG  SER A   9       8.121   8.264   3.434  1.00  0.00           H  
ATOM    122  N   ILE A  10       8.013   8.645  -1.188  1.00  0.00           N  
ATOM    123  CA  ILE A  10       7.884   7.676  -2.286  1.00  0.00           C  
ATOM    124  C   ILE A  10       8.591   6.373  -1.888  1.00  0.00           C  
ATOM    125  O   ILE A  10       9.763   6.385  -1.502  1.00  0.00           O  
ATOM    126  CB  ILE A  10       8.410   8.295  -3.604  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       7.549   9.529  -3.970  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       8.392   7.270  -4.749  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       8.013  10.318  -5.196  1.00  0.00           C  
ATOM    130  H   ILE A  10       8.887   9.148  -1.117  1.00  0.00           H  
ATOM    131  HA  ILE A  10       6.828   7.447  -2.438  1.00  0.00           H  
ATOM    132  HB  ILE A  10       9.441   8.620  -3.453  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.518   9.213  -4.127  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       7.560  10.229  -3.135  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       9.033   6.420  -4.515  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.377   6.918  -4.916  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.770   7.719  -5.665  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       7.890   9.730  -6.102  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       7.404  11.218  -5.283  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       9.057  10.605  -5.078  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.871   5.252  -1.956  1.00  0.00           N  
ATOM    142  CA  CYS A  11       8.315   3.959  -1.428  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.930   3.060  -2.515  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.260   2.681  -3.478  1.00  0.00           O  
ATOM    145  CB  CYS A  11       7.128   3.279  -0.738  1.00  0.00           C  
ATOM    146  SG  CYS A  11       6.554   4.113   0.769  1.00  0.00           S  
ATOM    147  H   CYS A  11       6.932   5.308  -2.321  1.00  0.00           H  
ATOM    148  HA  CYS A  11       9.075   4.127  -0.664  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       6.301   3.216  -1.447  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       7.408   2.258  -0.473  1.00  0.00           H  
ATOM    151  N   SER A  12      10.190   2.662  -2.318  1.00  0.00           N  
ATOM    152  CA  SER A  12      10.857   1.607  -3.098  1.00  0.00           C  
ATOM    153  C   SER A  12      10.223   0.234  -2.830  1.00  0.00           C  
ATOM    154  O   SER A  12       9.669   0.004  -1.752  1.00  0.00           O  
ATOM    155  CB  SER A  12      12.353   1.556  -2.759  1.00  0.00           C  
ATOM    156  OG  SER A  12      12.963   2.812  -3.014  1.00  0.00           O  
ATOM    157  H   SER A  12      10.704   3.058  -1.544  1.00  0.00           H  
ATOM    158  HA  SER A  12      10.760   1.835  -4.158  1.00  0.00           H  
ATOM    159  HB2 SER A  12      12.479   1.296  -1.706  1.00  0.00           H  
ATOM    160  HB3 SER A  12      12.837   0.791  -3.369  1.00  0.00           H  
ATOM    161  HG  SER A  12      13.915   2.743  -2.803  1.00  0.00           H  
ATOM    162  N   LEU A  13      10.350  -0.724  -3.759  1.00  0.00           N  
ATOM    163  CA  LEU A  13       9.782  -2.075  -3.588  1.00  0.00           C  
ATOM    164  C   LEU A  13      10.368  -2.823  -2.373  1.00  0.00           C  
ATOM    165  O   LEU A  13       9.674  -3.630  -1.757  1.00  0.00           O  
ATOM    166  CB  LEU A  13       9.966  -2.902  -4.872  1.00  0.00           C  
ATOM    167  CG  LEU A  13       9.318  -2.323  -6.145  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.496  -3.302  -7.305  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       7.824  -2.039  -5.987  1.00  0.00           C  
ATOM    170  H   LEU A  13      10.826  -0.504  -4.623  1.00  0.00           H  
ATOM    171  HA  LEU A  13       8.714  -1.977  -3.394  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      11.035  -3.028  -5.048  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       9.542  -3.891  -4.690  1.00  0.00           H  
ATOM    174  HG  LEU A  13       9.821  -1.395  -6.407  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.980  -4.238  -7.089  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.090  -2.868  -8.219  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      10.557  -3.503  -7.456  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.311  -2.944  -5.666  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       7.666  -1.247  -5.256  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.408  -1.711  -6.938  1.00  0.00           H  
ATOM    181  N   TYR A  14      11.597  -2.483  -1.964  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.219  -2.924  -0.708  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.344  -2.651   0.531  1.00  0.00           C  
ATOM    184  O   TYR A  14      11.278  -3.490   1.432  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.577  -2.213  -0.573  1.00  0.00           C  
ATOM    186  CG  TYR A  14      14.217  -2.344   0.797  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      14.929  -3.510   1.141  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      14.055  -1.314   1.746  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      15.478  -3.645   2.433  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      14.595  -1.448   3.038  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      15.310  -2.617   3.386  1.00  0.00           C  
ATOM    192  OH  TYR A  14      15.836  -2.759   4.633  1.00  0.00           O  
ATOM    193  H   TYR A  14      12.119  -1.848  -2.548  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.394  -4.000  -0.756  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      14.260  -2.611  -1.324  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      13.443  -1.150  -0.784  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      15.049  -4.306   0.417  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      13.499  -0.420   1.490  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      16.024  -4.538   2.704  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      14.452  -0.658   3.762  1.00  0.00           H  
ATOM    201  HH  TYR A  14      15.659  -1.987   5.199  1.00  0.00           H  
ATOM    202  N   GLN A  15      10.625  -1.521   0.573  1.00  0.00           N  
ATOM    203  CA  GLN A  15       9.695  -1.213   1.670  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.514  -2.182   1.666  1.00  0.00           C  
ATOM    205  O   GLN A  15       8.145  -2.724   2.705  1.00  0.00           O  
ATOM    206  CB  GLN A  15       9.158   0.220   1.549  1.00  0.00           C  
ATOM    207  CG  GLN A  15      10.220   1.297   1.786  1.00  0.00           C  
ATOM    208  CD  GLN A  15      10.773   1.284   3.212  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      11.959   1.087   3.443  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       9.955   1.486   4.226  1.00  0.00           N  
ATOM    211  H   GLN A  15      10.634  -0.914  -0.239  1.00  0.00           H  
ATOM    212  HA  GLN A  15      10.210  -1.323   2.625  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       8.717   0.366   0.564  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       8.358   0.356   2.274  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      11.034   1.148   1.076  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       9.770   2.270   1.594  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       8.959   1.604   4.078  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      10.339   1.473   5.157  1.00  0.00           H  
ATOM    219  N   LEU A  16       7.958  -2.444   0.483  1.00  0.00           N  
ATOM    220  CA  LEU A  16       6.810  -3.340   0.327  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.188  -4.790   0.690  1.00  0.00           C  
ATOM    222  O   LEU A  16       6.428  -5.487   1.362  1.00  0.00           O  
ATOM    223  CB  LEU A  16       6.236  -3.237  -1.100  1.00  0.00           C  
ATOM    224  CG  LEU A  16       6.003  -1.813  -1.637  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       5.176  -1.849  -2.920  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       5.284  -0.896  -0.649  1.00  0.00           C  
ATOM    227  H   LEU A  16       8.342  -1.973  -0.326  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.043  -3.008   1.029  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       6.924  -3.726  -1.785  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       5.296  -3.787  -1.127  1.00  0.00           H  
ATOM    231  HG  LEU A  16       6.978  -1.398  -1.879  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       5.706  -2.419  -3.677  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.206  -2.308  -2.728  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       5.030  -0.836  -3.296  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       5.087   0.068  -1.120  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       4.345  -1.354  -0.344  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       5.905  -0.720   0.226  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.401  -5.224   0.337  1.00  0.00           N  
ATOM    239  CA  GLU A  17       8.974  -6.502   0.786  1.00  0.00           C  
ATOM    240  C   GLU A  17       9.215  -6.543   2.306  1.00  0.00           C  
ATOM    241  O   GLU A  17       8.967  -7.571   2.937  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.285  -6.798   0.040  1.00  0.00           C  
ATOM    243  CG  GLU A  17      10.069  -7.133  -1.441  1.00  0.00           C  
ATOM    244  CD  GLU A  17      11.402  -7.514  -2.115  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      12.128  -6.613  -2.601  1.00  0.00           O1-
ATOM    246  OE2 GLU A  17      11.736  -8.724  -2.166  1.00  0.00           O  
ATOM    247  H   GLU A  17       8.960  -4.626  -0.265  1.00  0.00           H  
ATOM    248  HA  GLU A  17       8.262  -7.294   0.565  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      10.957  -5.944   0.127  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.765  -7.657   0.513  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       9.363  -7.964  -1.516  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       9.628  -6.277  -1.951  1.00  0.00           H  
ATOM    253  N   ASN A  18       9.624  -5.430   2.924  1.00  0.00           N  
ATOM    254  CA  ASN A  18       9.768  -5.326   4.379  1.00  0.00           C  
ATOM    255  C   ASN A  18       8.410  -5.383   5.115  1.00  0.00           C  
ATOM    256  O   ASN A  18       8.351  -5.896   6.234  1.00  0.00           O  
ATOM    257  CB  ASN A  18      10.569  -4.053   4.705  1.00  0.00           C  
ATOM    258  CG  ASN A  18      10.877  -3.927   6.188  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      10.238  -3.185   6.922  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      11.862  -4.647   6.680  1.00  0.00           N  
ATOM    261  H   ASN A  18       9.858  -4.620   2.361  1.00  0.00           H  
ATOM    262  HA  ASN A  18      10.343  -6.188   4.721  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      11.510  -4.065   4.155  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      10.007  -3.173   4.398  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      12.407  -5.246   6.080  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      12.069  -4.566   7.664  1.00  0.00           H  
ATOM    267  N   TYR A  19       7.314  -4.940   4.486  1.00  0.00           N  
ATOM    268  CA  TYR A  19       5.953  -5.092   5.025  1.00  0.00           C  
ATOM    269  C   TYR A  19       5.418  -6.522   4.814  1.00  0.00           C  
ATOM    270  O   TYR A  19       4.721  -7.058   5.675  1.00  0.00           O  
ATOM    271  CB  TYR A  19       5.008  -4.057   4.392  1.00  0.00           C  
ATOM    272  CG  TYR A  19       5.454  -2.597   4.393  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       6.245  -2.063   5.434  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       5.082  -1.768   3.316  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       6.690  -0.727   5.372  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       5.530  -0.438   3.245  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       6.343   0.087   4.273  1.00  0.00           C  
ATOM    278  OH  TYR A  19       6.805   1.367   4.202  1.00  0.00           O  
ATOM    279  H   TYR A  19       7.424  -4.488   3.583  1.00  0.00           H  
ATOM    280  HA  TYR A  19       5.974  -4.909   6.100  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       4.853  -4.358   3.359  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       4.040  -4.122   4.890  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       6.534  -2.679   6.275  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       4.467  -2.157   2.520  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       7.309  -0.320   6.158  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       5.268   0.164   2.389  1.00  0.00           H  
ATOM    287  HH  TYR A  19       6.449   1.841   3.435  1.00  0.00           H  
ATOM    288  N   CYS A  20       5.781  -7.163   3.695  1.00  0.00           N  
ATOM    289  CA  CYS A  20       5.472  -8.566   3.392  1.00  0.00           C  
ATOM    290  C   CYS A  20       6.165  -9.545   4.364  1.00  0.00           C  
ATOM    291  O   CYS A  20       5.557 -10.526   4.796  1.00  0.00           O  
ATOM    292  CB  CYS A  20       5.899  -8.833   1.943  1.00  0.00           C  
ATOM    293  SG  CYS A  20       5.558 -10.495   1.302  1.00  0.00           S  
ATOM    294  H   CYS A  20       6.300  -6.634   3.002  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.395  -8.719   3.473  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       5.413  -8.106   1.290  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       6.973  -8.677   1.868  1.00  0.00           H  
ATOM    298  N   ASN A  21       7.422  -9.256   4.730  1.00  0.00           N  
ATOM    299  CA  ASN A  21       8.260  -9.987   5.691  1.00  0.00           C  
ATOM    300  C   ASN A  21       8.291 -11.514   5.452  1.00  0.00           C  
ATOM    301  O   ASN A  21       7.785 -12.324   6.244  1.00  0.00           O  
ATOM    302  CB  ASN A  21       7.866  -9.561   7.123  1.00  0.00           C  
ATOM    303  CG  ASN A  21       8.834 -10.046   8.195  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       9.931 -10.521   7.934  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       8.466  -9.919   9.451  1.00  0.00           N  
ATOM    306  H   ASN A  21       7.855  -8.461   4.271  1.00  0.00           H  
ATOM    307  HA  ASN A  21       9.285  -9.649   5.526  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       7.830  -8.473   7.179  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       6.870  -9.941   7.351  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       7.568  -9.519   9.680  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       9.100 -10.230  10.171  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       4.581   1.121 -10.371  1.00  0.00           N  
ATOM    314  CA  PHE B   1       4.034   1.867  -9.233  1.00  0.00           C  
ATOM    315  C   PHE B   1       5.094   2.327  -8.211  1.00  0.00           C  
ATOM    316  O   PHE B   1       4.755   2.950  -7.203  1.00  0.00           O  
ATOM    317  CB  PHE B   1       2.902   1.059  -8.578  1.00  0.00           C  
ATOM    318  CG  PHE B   1       3.225  -0.386  -8.231  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       4.074  -0.691  -7.149  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       2.650  -1.432  -8.978  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       4.344  -2.033  -6.822  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       2.913  -2.771  -8.642  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       3.764  -3.073  -7.566  1.00  0.00           C  
ATOM    324  H1  PHE B   1       4.322   0.143 -10.467  1.00  0.00           H  
ATOM    325  HA  PHE B   1       3.590   2.779  -9.629  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       2.574   1.566  -7.671  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       2.054   1.067  -9.264  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       4.509   0.102  -6.559  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       1.996  -1.209  -9.810  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       4.980  -2.266  -5.982  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       2.453  -3.568  -9.207  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       3.965  -4.104  -7.305  1.00  0.00           H  
ATOM    333  N   VAL B   2       6.377   2.045  -8.464  1.00  0.00           N  
ATOM    334  CA  VAL B   2       7.515   2.411  -7.595  1.00  0.00           C  
ATOM    335  C   VAL B   2       7.956   3.881  -7.744  1.00  0.00           C  
ATOM    336  O   VAL B   2       8.604   4.439  -6.859  1.00  0.00           O  
ATOM    337  CB  VAL B   2       8.680   1.429  -7.850  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       9.359   1.628  -9.212  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       9.744   1.478  -6.751  1.00  0.00           C  
ATOM    340  H   VAL B   2       6.564   1.514  -9.304  1.00  0.00           H  
ATOM    341  HA  VAL B   2       7.202   2.282  -6.558  1.00  0.00           H  
ATOM    342  HB  VAL B   2       8.266   0.421  -7.839  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       9.868   2.592  -9.251  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      10.095   0.839  -9.370  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       8.624   1.576 -10.015  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      10.225   2.455  -6.720  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       9.269   1.274  -5.792  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      10.508   0.726  -6.943  1.00  0.00           H  
ATOM    349  N   ASN B   3       7.610   4.526  -8.865  1.00  0.00           N  
ATOM    350  CA  ASN B   3       8.121   5.846  -9.256  1.00  0.00           C  
ATOM    351  C   ASN B   3       7.454   7.031  -8.518  1.00  0.00           C  
ATOM    352  O   ASN B   3       7.978   8.146  -8.543  1.00  0.00           O  
ATOM    353  CB  ASN B   3       7.963   5.946 -10.787  1.00  0.00           C  
ATOM    354  CG  ASN B   3       8.567   7.213 -11.377  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       7.872   8.134 -11.784  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       9.878   7.295 -11.459  1.00  0.00           N  
ATOM    357  H   ASN B   3       7.039   4.027  -9.531  1.00  0.00           H  
ATOM    358  HA  ASN B   3       9.186   5.887  -9.016  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       8.446   5.090 -11.257  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       6.903   5.921 -11.041  1.00  0.00           H  
ATOM    361 HD21 ASN B   3      10.460   6.534 -11.147  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      10.280   8.133 -11.851  1.00  0.00           H  
ATOM    363  N   GLN B   4       6.304   6.804  -7.877  1.00  0.00           N  
ATOM    364  CA  GLN B   4       5.429   7.838  -7.308  1.00  0.00           C  
ATOM    365  C   GLN B   4       4.765   7.391  -5.991  1.00  0.00           C  
ATOM    366  O   GLN B   4       4.939   6.258  -5.538  1.00  0.00           O  
ATOM    367  CB  GLN B   4       4.414   8.278  -8.392  1.00  0.00           C  
ATOM    368  CG  GLN B   4       3.175   7.385  -8.626  1.00  0.00           C  
ATOM    369  CD  GLN B   4       3.461   5.884  -8.622  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       4.176   5.348  -9.460  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       2.960   5.160  -7.649  1.00  0.00           N  
ATOM    372  H   GLN B   4       5.963   5.853  -7.862  1.00  0.00           H  
ATOM    373  HA  GLN B   4       6.036   8.711  -7.067  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       4.052   9.274  -8.132  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       4.943   8.380  -9.341  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       2.439   7.612  -7.857  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       2.724   7.651  -9.581  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       2.431   5.617  -6.911  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       3.354   4.239  -7.502  1.00  0.00           H  
ATOM    380  N   HIS B   5       3.988   8.280  -5.370  1.00  0.00           N  
ATOM    381  CA  HIS B   5       3.196   8.000  -4.164  1.00  0.00           C  
ATOM    382  C   HIS B   5       2.119   6.925  -4.408  1.00  0.00           C  
ATOM    383  O   HIS B   5       1.687   6.712  -5.544  1.00  0.00           O  
ATOM    384  CB  HIS B   5       2.585   9.320  -3.670  1.00  0.00           C  
ATOM    385  CG  HIS B   5       3.625  10.392  -3.439  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       4.047  11.326  -4.391  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       4.374  10.548  -2.309  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       5.023  12.036  -3.800  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       5.225  11.605  -2.544  1.00  0.00           N  
ATOM    390  H   HIS B   5       3.917   9.209  -5.764  1.00  0.00           H  
ATOM    391  HA  HIS B   5       3.863   7.625  -3.385  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       1.871   9.682  -4.411  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       2.040   9.152  -2.741  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       4.327   9.940  -1.418  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       5.595  12.822  -4.281  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       5.886  12.004  -1.880  1.00  0.00           H  
ATOM    397  N   LEU B   6       1.675   6.239  -3.349  1.00  0.00           N  
ATOM    398  CA  LEU B   6       0.720   5.113  -3.420  1.00  0.00           C  
ATOM    399  C   LEU B   6      -0.552   5.358  -2.577  1.00  0.00           C  
ATOM    400  O   LEU B   6      -1.211   4.421  -2.117  1.00  0.00           O  
ATOM    401  CB  LEU B   6       1.416   3.771  -3.105  1.00  0.00           C  
ATOM    402  CG  LEU B   6       2.651   3.445  -3.975  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       3.965   3.865  -3.310  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       2.742   1.941  -4.220  1.00  0.00           C  
ATOM    405  H   LEU B   6       2.043   6.492  -2.436  1.00  0.00           H  
ATOM    406  HA  LEU B   6       0.357   5.036  -4.446  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       1.689   3.736  -2.051  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       0.675   2.990  -3.271  1.00  0.00           H  
ATOM    409  HG  LEU B   6       2.559   3.938  -4.943  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       4.798   3.633  -3.976  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       3.971   4.936  -3.123  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       4.096   3.328  -2.372  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       2.815   1.404  -3.274  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       1.854   1.614  -4.760  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       3.617   1.720  -4.831  1.00  0.00           H  
ATOM    416  N   CYS B   7      -0.893   6.629  -2.374  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -1.911   7.116  -1.441  1.00  0.00           C  
ATOM    418  C   CYS B   7      -3.203   7.575  -2.143  1.00  0.00           C  
ATOM    419  O   CYS B   7      -3.173   8.032  -3.289  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -1.257   8.241  -0.641  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -2.167   8.892   0.777  1.00  0.00           S  
ATOM    422  H   CYS B   7      -0.348   7.325  -2.861  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -2.166   6.315  -0.743  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -0.312   7.851  -0.263  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -1.039   9.070  -1.318  1.00  0.00           H  
ATOM    426  N   GLY B   8      -4.341   7.436  -1.457  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -5.687   7.693  -1.983  1.00  0.00           C  
ATOM    428  C   GLY B   8      -6.537   6.506  -2.505  1.00  0.00           C  
ATOM    429  O   GLY B   8      -7.665   6.766  -2.920  1.00  0.00           O  
ATOM    430  H   GLY B   8      -4.291   7.014  -0.538  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -6.262   8.165  -1.186  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -5.619   8.420  -2.793  1.00  0.00           H  
ATOM    433  N   SER B   9      -6.168   5.215  -2.540  1.00  0.00           N  
ATOM    434  CA  SER B   9      -4.899   4.529  -2.232  1.00  0.00           C  
ATOM    435  C   SER B   9      -4.646   3.346  -3.176  1.00  0.00           C  
ATOM    436  O   SER B   9      -5.578   2.705  -3.667  1.00  0.00           O  
ATOM    437  CB  SER B   9      -4.876   4.017  -0.785  1.00  0.00           C  
ATOM    438  OG  SER B   9      -5.040   5.089   0.128  1.00  0.00           O  
ATOM    439  H   SER B   9      -6.889   4.605  -2.898  1.00  0.00           H  
ATOM    440  HA  SER B   9      -4.062   5.199  -2.375  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -5.673   3.285  -0.639  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -3.917   3.533  -0.590  1.00  0.00           H  
ATOM    443  HG  SER B   9      -5.999   5.265   0.200  1.00  0.00           H  
ATOM    444  N   HIS B  10      -3.363   3.046  -3.402  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -2.866   1.959  -4.256  1.00  0.00           C  
ATOM    446  C   HIS B  10      -1.906   1.006  -3.521  1.00  0.00           C  
ATOM    447  O   HIS B  10      -1.664  -0.102  -3.992  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -2.204   2.594  -5.489  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -1.781   1.587  -6.530  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -0.468   1.180  -6.775  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -2.623   0.894  -7.349  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -0.552   0.237  -7.729  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -1.832   0.052  -8.099  1.00  0.00           N  
ATOM    454  H   HIS B  10      -2.668   3.647  -2.972  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -3.699   1.343  -4.599  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -2.908   3.286  -5.954  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -1.331   3.168  -5.174  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -3.703   0.980  -7.382  1.00  0.00           H  
ATOM    459  HE1 HIS B  10       0.290  -0.303  -8.141  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -2.148  -0.605  -8.805  1.00  0.00           H  
ATOM    461  N   LEU B  11      -1.399   1.391  -2.341  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -0.374   0.650  -1.594  1.00  0.00           C  
ATOM    463  C   LEU B  11      -0.735  -0.824  -1.327  1.00  0.00           C  
ATOM    464  O   LEU B  11       0.145  -1.681  -1.369  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.099   1.412  -0.282  1.00  0.00           C  
ATOM    466  CG  LEU B  11       1.059   0.840   0.561  1.00  0.00           C  
ATOM    467  CD1 LEU B  11       2.384   0.854  -0.198  1.00  0.00           C  
ATOM    468  CD2 LEU B  11       1.241   1.676   1.824  1.00  0.00           C  
ATOM    469  H   LEU B  11      -1.615   2.327  -2.019  1.00  0.00           H  
ATOM    470  HA  LEU B  11       0.534   0.656  -2.197  1.00  0.00           H  
ATOM    471  HB2 LEU B  11       0.132   2.451  -0.521  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -1.006   1.403   0.324  1.00  0.00           H  
ATOM    473  HG  LEU B  11       0.827  -0.179   0.862  1.00  0.00           H  
ATOM    474 HD11 LEU B  11       2.362   0.117  -0.999  1.00  0.00           H  
ATOM    475 HD12 LEU B  11       2.571   1.842  -0.614  1.00  0.00           H  
ATOM    476 HD13 LEU B  11       3.192   0.596   0.486  1.00  0.00           H  
ATOM    477 HD21 LEU B  11       0.310   1.695   2.389  1.00  0.00           H  
ATOM    478 HD22 LEU B  11       2.017   1.236   2.450  1.00  0.00           H  
ATOM    479 HD23 LEU B  11       1.532   2.689   1.554  1.00  0.00           H  
ATOM    480  N   VAL B  12      -2.015  -1.144  -1.108  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -2.492  -2.522  -0.912  1.00  0.00           C  
ATOM    482  C   VAL B  12      -2.414  -3.368  -2.187  1.00  0.00           C  
ATOM    483  O   VAL B  12      -2.005  -4.526  -2.131  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -3.913  -2.533  -0.321  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -3.911  -1.913   1.082  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -4.969  -1.806  -1.168  1.00  0.00           C  
ATOM    487  H   VAL B  12      -2.701  -0.406  -1.070  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -1.840  -3.005  -0.183  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -4.219  -3.569  -0.222  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -3.177  -2.422   1.707  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -3.665  -0.852   1.027  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -4.895  -2.028   1.535  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -5.072  -2.290  -2.138  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -5.936  -1.859  -0.666  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -4.707  -0.759  -1.308  1.00  0.00           H  
ATOM    496  N   GLU B  13      -2.712  -2.787  -3.353  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -2.561  -3.455  -4.656  1.00  0.00           C  
ATOM    498  C   GLU B  13      -1.080  -3.657  -4.990  1.00  0.00           C  
ATOM    499  O   GLU B  13      -0.674  -4.752  -5.381  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -3.223  -2.639  -5.780  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -4.736  -2.437  -5.618  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -5.509  -3.768  -5.690  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -5.771  -4.259  -6.815  1.00  0.00           O  
ATOM    504  OE2 GLU B  13      -5.871  -4.327  -4.626  1.00  0.00           O1-
ATOM    505  H   GLU B  13      -2.949  -1.805  -3.342  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -3.026  -4.441  -4.616  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -2.746  -1.661  -5.834  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -3.032  -3.141  -6.731  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -4.937  -1.927  -4.672  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -5.079  -1.774  -6.415  1.00  0.00           H  
ATOM    511  N   ALA B  14      -0.261  -2.628  -4.761  1.00  0.00           N  
ATOM    512  CA  ALA B  14       1.190  -2.706  -4.885  1.00  0.00           C  
ATOM    513  C   ALA B  14       1.793  -3.786  -3.966  1.00  0.00           C  
ATOM    514  O   ALA B  14       2.687  -4.521  -4.384  1.00  0.00           O  
ATOM    515  CB  ALA B  14       1.757  -1.319  -4.578  1.00  0.00           C  
ATOM    516  H   ALA B  14      -0.670  -1.748  -4.460  1.00  0.00           H  
ATOM    517  HA  ALA B  14       1.443  -2.964  -5.915  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       1.472  -1.006  -3.576  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       2.843  -1.343  -4.639  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       1.376  -0.604  -5.306  1.00  0.00           H  
ATOM    521  N   LEU B  15       1.269  -3.944  -2.744  1.00  0.00           N  
ATOM    522  CA  LEU B  15       1.693  -4.985  -1.807  1.00  0.00           C  
ATOM    523  C   LEU B  15       1.312  -6.386  -2.278  1.00  0.00           C  
ATOM    524  O   LEU B  15       2.164  -7.269  -2.235  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.143  -4.695  -0.399  1.00  0.00           C  
ATOM    526  CG  LEU B  15       2.098  -3.800   0.405  1.00  0.00           C  
ATOM    527  CD1 LEU B  15       1.382  -3.180   1.603  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       3.279  -4.624   0.922  1.00  0.00           C  
ATOM    529  H   LEU B  15       0.555  -3.291  -2.442  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.784  -4.972  -1.776  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       0.165  -4.221  -0.481  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.006  -5.630   0.146  1.00  0.00           H  
ATOM    533  HG  LEU B  15       2.471  -2.996  -0.231  1.00  0.00           H  
ATOM    534 HD11 LEU B  15       0.995  -3.963   2.250  1.00  0.00           H  
ATOM    535 HD12 LEU B  15       2.075  -2.552   2.161  1.00  0.00           H  
ATOM    536 HD13 LEU B  15       0.553  -2.567   1.254  1.00  0.00           H  
ATOM    537 HD21 LEU B  15       2.943  -5.334   1.677  1.00  0.00           H  
ATOM    538 HD22 LEU B  15       3.761  -5.174   0.117  1.00  0.00           H  
ATOM    539 HD23 LEU B  15       4.011  -3.956   1.356  1.00  0.00           H  
ATOM    540  N   TYR B  16       0.102  -6.609  -2.797  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -0.249  -7.903  -3.398  1.00  0.00           C  
ATOM    542  C   TYR B  16       0.617  -8.217  -4.632  1.00  0.00           C  
ATOM    543  O   TYR B  16       1.109  -9.335  -4.771  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -1.748  -7.945  -3.727  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -2.640  -8.056  -2.501  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -2.433  -9.097  -1.573  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -3.674  -7.123  -2.282  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -3.222  -9.177  -0.411  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -4.473  -7.205  -1.126  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -4.243  -8.230  -0.181  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -5.003  -8.316   0.946  1.00  0.00           O  
ATOM    552  H   TYR B  16      -0.588  -5.866  -2.781  1.00  0.00           H  
ATOM    553  HA  TYR B  16      -0.046  -8.686  -2.666  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -2.009  -7.053  -4.298  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -1.943  -8.814  -4.356  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -1.662  -9.834  -1.749  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -3.845  -6.326  -2.996  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -3.045  -9.957   0.311  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -5.255  -6.479  -0.957  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -5.677  -7.617   0.991  1.00  0.00           H  
ATOM    561  N   LEU B  17       0.910  -7.228  -5.479  1.00  0.00           N  
ATOM    562  CA  LEU B  17       1.767  -7.396  -6.664  1.00  0.00           C  
ATOM    563  C   LEU B  17       3.266  -7.616  -6.340  1.00  0.00           C  
ATOM    564  O   LEU B  17       4.031  -7.989  -7.231  1.00  0.00           O  
ATOM    565  CB  LEU B  17       1.528  -6.203  -7.611  1.00  0.00           C  
ATOM    566  CG  LEU B  17       0.124  -6.193  -8.255  1.00  0.00           C  
ATOM    567  CD1 LEU B  17      -0.128  -4.866  -8.973  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      -0.060  -7.317  -9.278  1.00  0.00           C  
ATOM    569  H   LEU B  17       0.477  -6.322  -5.326  1.00  0.00           H  
ATOM    570  HA  LEU B  17       1.454  -8.306  -7.175  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       1.672  -5.281  -7.045  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       2.275  -6.224  -8.404  1.00  0.00           H  
ATOM    573  HG  LEU B  17      -0.638  -6.308  -7.485  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       0.006  -4.041  -8.273  1.00  0.00           H  
ATOM    575 HD12 LEU B  17       0.560  -4.755  -9.809  1.00  0.00           H  
ATOM    576 HD13 LEU B  17      -1.152  -4.841  -9.346  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      -0.006  -8.288  -8.788  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      -1.041  -7.230  -9.747  1.00  0.00           H  
ATOM    579 HD23 LEU B  17       0.711  -7.256 -10.046  1.00  0.00           H  
ATOM    580  N   VAL B  18       3.680  -7.446  -5.078  1.00  0.00           N  
ATOM    581  CA  VAL B  18       5.041  -7.729  -4.561  1.00  0.00           C  
ATOM    582  C   VAL B  18       5.084  -8.997  -3.693  1.00  0.00           C  
ATOM    583  O   VAL B  18       6.020  -9.791  -3.797  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.562  -6.493  -3.794  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       6.845  -6.712  -2.985  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       5.865  -5.376  -4.794  1.00  0.00           C  
ATOM    587  H   VAL B  18       3.005  -7.059  -4.434  1.00  0.00           H  
ATOM    588  HA  VAL B  18       5.719  -7.907  -5.397  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.791  -6.149  -3.104  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       7.629  -7.118  -3.626  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       7.185  -5.760  -2.570  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       6.660  -7.395  -2.158  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.196  -4.493  -4.255  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.643  -5.693  -5.487  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       4.966  -5.128  -5.353  1.00  0.00           H  
ATOM    596  N   CYS B  19       4.071  -9.198  -2.850  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.022 -10.232  -1.809  1.00  0.00           C  
ATOM    598  C   CYS B  19       3.289 -11.525  -2.230  1.00  0.00           C  
ATOM    599  O   CYS B  19       3.632 -12.612  -1.756  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.363  -9.600  -0.573  1.00  0.00           C  
ATOM    601  SG  CYS B  19       3.549 -10.505   0.988  1.00  0.00           S  
ATOM    602  H   CYS B  19       3.361  -8.475  -2.822  1.00  0.00           H  
ATOM    603  HA  CYS B  19       5.043 -10.507  -1.544  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       3.785  -8.605  -0.425  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       2.299  -9.477  -0.773  1.00  0.00           H  
ATOM    606  N   GLY B  20       2.294 -11.433  -3.121  1.00  0.00           N  
ATOM    607  CA  GLY B  20       1.515 -12.572  -3.622  1.00  0.00           C  
ATOM    608  C   GLY B  20       0.228 -12.139  -4.334  1.00  0.00           C  
ATOM    609  O   GLY B  20      -0.660 -11.536  -3.727  1.00  0.00           O  
ATOM    610  H   GLY B  20       2.067 -10.520  -3.500  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       2.133 -13.146  -4.313  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       1.243 -13.224  -2.794  1.00  0.00           H  
ATOM    613  N   GLU B  21       0.120 -12.447  -5.631  1.00  0.00           N  
ATOM    614  CA  GLU B  21      -0.973 -11.975  -6.500  1.00  0.00           C  
ATOM    615  C   GLU B  21      -2.333 -12.607  -6.142  1.00  0.00           C  
ATOM    616  O   GLU B  21      -3.371 -11.944  -6.217  1.00  0.00           O  
ATOM    617  CB  GLU B  21      -0.584 -12.259  -7.962  1.00  0.00           C  
ATOM    618  CG  GLU B  21      -1.531 -11.618  -8.984  1.00  0.00           C  
ATOM    619  CD  GLU B  21      -1.078 -11.930 -10.424  1.00  0.00           C  
ATOM    620  OE1 GLU B  21      -0.256 -11.169 -10.990  1.00  0.00           O  
ATOM    621  OE2 GLU B  21      -1.546 -12.941 -11.005  1.00  0.00           O1-
ATOM    622  H   GLU B  21       0.892 -12.932  -6.068  1.00  0.00           H  
ATOM    623  HA  GLU B  21      -1.071 -10.894  -6.378  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       0.420 -11.868  -8.137  1.00  0.00           H  
ATOM    625  HB3 GLU B  21      -0.562 -13.338  -8.122  1.00  0.00           H  
ATOM    626  HG2 GLU B  21      -2.544 -11.996  -8.831  1.00  0.00           H  
ATOM    627  HG3 GLU B  21      -1.550 -10.536  -8.822  1.00  0.00           H  
ATOM    628  N   ARG B  22      -2.325 -13.866  -5.679  1.00  0.00           N  
ATOM    629  CA  ARG B  22      -3.496 -14.612  -5.171  1.00  0.00           C  
ATOM    630  C   ARG B  22      -3.693 -14.412  -3.653  1.00  0.00           C  
ATOM    631  O   ARG B  22      -4.103 -15.324  -2.932  1.00  0.00           O  
ATOM    632  CB  ARG B  22      -3.381 -16.084  -5.624  1.00  0.00           C  
ATOM    633  CG  ARG B  22      -4.735 -16.819  -5.651  1.00  0.00           C  
ATOM    634  CD  ARG B  22      -4.607 -18.243  -6.216  1.00  0.00           C  
ATOM    635  NE  ARG B  22      -3.765 -19.117  -5.372  1.00  0.00           N  
ATOM    636  CZ  ARG B  22      -4.132 -19.794  -4.297  1.00  0.00           C  
ATOM    637  NH1 ARG B  22      -5.346 -19.751  -3.824  1.00  0.00           N1+
ATOM    638  NH2 ARG B  22      -3.272 -20.542  -3.666  1.00  0.00           N  
ATOM    639  H   ARG B  22      -1.423 -14.321  -5.628  1.00  0.00           H  
ATOM    640  HA  ARG B  22      -4.388 -14.192  -5.641  1.00  0.00           H  
ATOM    641  HB2 ARG B  22      -2.977 -16.105  -6.637  1.00  0.00           H  
ATOM    642  HB3 ARG B  22      -2.682 -16.608  -4.971  1.00  0.00           H  
ATOM    643  HG2 ARG B  22      -5.161 -16.870  -4.650  1.00  0.00           H  
ATOM    644  HG3 ARG B  22      -5.424 -16.262  -6.287  1.00  0.00           H  
ATOM    645  HD2 ARG B  22      -5.605 -18.673  -6.321  1.00  0.00           H  
ATOM    646  HD3 ARG B  22      -4.174 -18.184  -7.216  1.00  0.00           H  
ATOM    647  HE  ARG B  22      -2.804 -19.229  -5.658  1.00  0.00           H  
ATOM    648 HH11 ARG B  22      -6.033 -19.184  -4.291  1.00  0.00           H  
ATOM    649 HH12 ARG B  22      -5.600 -20.284  -3.010  1.00  0.00           H  
ATOM    650 HH21 ARG B  22      -2.325 -20.618  -4.003  1.00  0.00           H  
ATOM    651 HH22 ARG B  22      -3.554 -21.071  -2.859  1.00  0.00           H  
ATOM    652  N   GLY B  23      -3.350 -13.221  -3.159  1.00  0.00           N  
ATOM    653  CA  GLY B  23      -3.200 -12.913  -1.734  1.00  0.00           C  
ATOM    654  C   GLY B  23      -1.867 -13.405  -1.148  1.00  0.00           C  
ATOM    655  O   GLY B  23      -1.053 -14.030  -1.834  1.00  0.00           O  
ATOM    656  H   GLY B  23      -3.013 -12.535  -3.819  1.00  0.00           H  
ATOM    657  HA2 GLY B  23      -3.259 -11.834  -1.599  1.00  0.00           H  
ATOM    658  HA3 GLY B  23      -4.015 -13.365  -1.169  1.00  0.00           H  
HETATM  659  N   DHI B  24      -1.647 -13.116   0.141  1.00  0.00           N  
HETATM  660  CA  DHI B  24      -0.487 -13.588   0.923  1.00  0.00           C  
HETATM  661  C   DHI B  24       0.132 -12.492   1.818  1.00  0.00           C  
HETATM  662  O   DHI B  24       0.808 -12.797   2.803  1.00  0.00           O  
HETATM  663  CB  DHI B  24      -0.898 -14.832   1.739  1.00  0.00           C  
HETATM  664  CG  DHI B  24      -1.414 -15.978   0.898  1.00  0.00           C  
HETATM  665  ND1 DHI B  24      -0.626 -16.954   0.279  1.00  0.00           N  
HETATM  666  CD2 DHI B  24      -2.724 -16.209   0.591  1.00  0.00           C  
HETATM  667  CE1 DHI B  24      -1.481 -17.743  -0.396  1.00  0.00           C  
HETATM  668  NE2 DHI B  24      -2.746 -17.318  -0.225  1.00  0.00           N  
HETATM  669  H   DHI B  24      -2.379 -12.631   0.641  1.00  0.00           H  
HETATM  670  HA  DHI B  24       0.305 -13.893   0.237  1.00  0.00           H  
HETATM  671  HB2 DHI B  24      -0.035 -15.197   2.297  1.00  0.00           H  
HETATM  672  HB3 DHI B  24      -1.665 -14.550   2.460  1.00  0.00           H  
HETATM  673  HD2 DHI B  24      -3.571 -15.616   0.912  1.00  0.00           H  
HETATM  674  HE1 DHI B  24      -1.194 -18.600  -0.997  1.00  0.00           H  
HETATM  675  HE2 DHI B  24      -3.567 -17.737  -0.651  1.00  0.00           H  
ATOM    676  N   PHE B  25      -0.128 -11.213   1.522  1.00  0.00           N  
ATOM    677  CA  PHE B  25       0.182 -10.105   2.436  1.00  0.00           C  
ATOM    678  C   PHE B  25      -0.756 -10.114   3.657  1.00  0.00           C  
ATOM    679  O   PHE B  25      -1.981 -10.173   3.513  1.00  0.00           O  
ATOM    680  CB  PHE B  25       0.115  -8.754   1.700  1.00  0.00           C  
ATOM    681  CG  PHE B  25       0.221  -7.557   2.631  1.00  0.00           C  
ATOM    682  CD1 PHE B  25       1.451  -7.234   3.238  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -0.928  -6.806   2.949  1.00  0.00           C  
ATOM    684  CE1 PHE B  25       1.526  -6.178   4.163  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -0.849  -5.745   3.868  1.00  0.00           C  
ATOM    686  CZ  PHE B  25       0.378  -5.433   4.481  1.00  0.00           C  
ATOM    687  H   PHE B  25      -0.664 -11.011   0.693  1.00  0.00           H  
ATOM    688  HA  PHE B  25       1.203 -10.229   2.799  1.00  0.00           H  
ATOM    689  HB2 PHE B  25       0.919  -8.703   0.967  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -0.829  -8.692   1.157  1.00  0.00           H  
ATOM    691  HD1 PHE B  25       2.339  -7.801   3.003  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -1.879  -7.051   2.495  1.00  0.00           H  
ATOM    693  HE1 PHE B  25       2.468  -5.938   4.633  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -1.735  -5.170   4.108  1.00  0.00           H  
ATOM    695  HZ  PHE B  25       0.443  -4.613   5.183  1.00  0.00           H  
ATOM    696  N   TYR B  26      -0.175 -10.009   4.855  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -0.877  -9.717   6.107  1.00  0.00           C  
ATOM    698  C   TYR B  26       0.066  -9.048   7.119  1.00  0.00           C  
ATOM    699  O   TYR B  26       1.234  -9.426   7.237  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -1.461 -11.001   6.719  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -2.205 -10.760   8.024  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -3.466 -10.134   8.001  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -1.622 -11.115   9.259  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -4.146  -9.871   9.206  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -2.308 -10.867  10.464  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -3.574 -10.241  10.441  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -4.248 -10.000  11.600  1.00  0.00           O  
ATOM    708  H   TYR B  26       0.835 -10.003   4.893  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -1.698  -9.029   5.900  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -2.153 -11.454   6.008  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -0.653 -11.715   6.891  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -3.915  -9.853   7.057  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -0.645 -11.580   9.291  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -5.115  -9.395   9.192  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -1.864 -11.156  11.406  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -3.789 -10.361  12.376  1.00  0.00           H  
ATOM    717  N   THR B  27      -0.468  -8.100   7.891  1.00  0.00           N  
ATOM    718  CA  THR B  27       0.165  -7.524   9.089  1.00  0.00           C  
ATOM    719  C   THR B  27      -0.896  -7.307  10.178  1.00  0.00           C  
ATOM    720  O   THR B  27      -1.938  -6.715   9.882  1.00  0.00           O  
ATOM    721  CB  THR B  27       0.879  -6.192   8.796  1.00  0.00           C  
ATOM    722  OG1 THR B  27       0.075  -5.348   7.994  1.00  0.00           O  
ATOM    723  CG2 THR B  27       2.201  -6.398   8.060  1.00  0.00           C  
ATOM    724  H   THR B  27      -1.439  -7.861   7.736  1.00  0.00           H  
ATOM    725  HA  THR B  27       0.913  -8.224   9.456  1.00  0.00           H  
ATOM    726  HB  THR B  27       1.091  -5.690   9.740  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -0.002  -5.784   7.129  1.00  0.00           H  
ATOM    728 HG21 THR B  27       2.722  -5.449   7.969  1.00  0.00           H  
ATOM    729 HG22 THR B  27       2.833  -7.086   8.623  1.00  0.00           H  
ATOM    730 HG23 THR B  27       2.026  -6.807   7.066  1.00  0.00           H  
ATOM    731  N   PRO B  28      -0.681  -7.760  11.429  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -1.665  -7.614  12.500  1.00  0.00           C  
ATOM    733  C   PRO B  28      -1.649  -6.199  13.118  1.00  0.00           C  
ATOM    734  O   PRO B  28      -0.580  -5.622  13.330  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -1.301  -8.697  13.521  1.00  0.00           C  
ATOM    736  CG  PRO B  28       0.215  -8.830  13.370  1.00  0.00           C  
ATOM    737  CD  PRO B  28       0.444  -8.569  11.882  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -2.654  -7.833  12.102  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -1.588  -8.424  14.537  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -1.769  -9.639  13.235  1.00  0.00           H  
ATOM    741  HG2 PRO B  28       0.714  -8.060  13.960  1.00  0.00           H  
ATOM    742  HG3 PRO B  28       0.564  -9.821  13.661  1.00  0.00           H  
ATOM    743  HD2 PRO B  28       1.392  -8.048  11.735  1.00  0.00           H  
ATOM    744  HD3 PRO B  28       0.449  -9.518  11.345  1.00  0.00           H  
ATOM    745  N   LYS B  29      -2.796  -5.598  13.463  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -4.180  -6.012  13.153  1.00  0.00           C  
ATOM    747  C   LYS B  29      -4.550  -5.669  11.695  1.00  0.00           C  
ATOM    748  O   LYS B  29      -4.008  -4.709  11.138  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -5.120  -5.344  14.176  1.00  0.00           C  
ATOM    750  CG  LYS B  29      -6.570  -5.859  14.113  1.00  0.00           C  
ATOM    751  CD  LYS B  29      -7.480  -5.238  15.186  1.00  0.00           C  
ATOM    752  CE  LYS B  29      -7.091  -5.666  16.608  1.00  0.00           C  
ATOM    753  NZ  LYS B  29      -8.025  -5.108  17.620  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -2.682  -4.687  13.887  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -4.272  -7.092  13.278  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      -4.724  -5.541  15.173  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      -5.117  -4.265  14.016  1.00  0.00           H  
ATOM    758  HG2 LYS B  29      -6.994  -5.613  13.141  1.00  0.00           H  
ATOM    759  HG3 LYS B  29      -6.575  -6.945  14.226  1.00  0.00           H  
ATOM    760  HD2 LYS B  29      -7.438  -4.150  15.104  1.00  0.00           H  
ATOM    761  HD3 LYS B  29      -8.504  -5.557  14.987  1.00  0.00           H  
ATOM    762  HE2 LYS B  29      -7.098  -6.760  16.659  1.00  0.00           H  
ATOM    763  HE3 LYS B  29      -6.073  -5.328  16.818  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29      -8.026  -4.097  17.602  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29      -8.972  -5.422  17.461  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29      -7.763  -5.394  18.555  1.00  0.00           H  
ATOM    767  N   THR B  30      -5.459  -6.450  11.102  1.00  0.00           N  
ATOM    768  CA  THR B  30      -5.938  -6.398   9.699  1.00  0.00           C  
ATOM    769  C   THR B  30      -6.065  -4.984   9.120  1.00  0.00           C  
ATOM    770  O   THR B  30      -5.329  -4.688   8.151  1.00  0.00           O  
ATOM    771  CB  THR B  30      -7.294  -7.110   9.574  1.00  0.00           C  
ATOM    772  OG1 THR B  30      -7.262  -8.332  10.286  1.00  0.00           O  
ATOM    773  CG2 THR B  30      -7.641  -7.429   8.118  1.00  0.00           C  
ATOM    774  OXT THR B  30      -6.880  -4.179   9.628  1.00  0.00           O1-
ATOM    775  H   THR B  30      -5.836  -7.210  11.652  1.00  0.00           H  
ATOM    776  HA  THR B  30      -5.221  -6.937   9.082  1.00  0.00           H  
ATOM    777  HB  THR B  30      -8.078  -6.484  10.002  1.00  0.00           H  
ATOM    778  HG1 THR B  30      -8.160  -8.710  10.272  1.00  0.00           H  
ATOM    779 HG21 THR B  30      -8.595  -7.953   8.072  1.00  0.00           H  
ATOM    780 HG22 THR B  30      -7.729  -6.505   7.545  1.00  0.00           H  
ATOM    781 HG23 THR B  30      -6.865  -8.052   7.675  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -6.922  -1.374   5.771  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.886  -1.368   4.715  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.796  -2.383   5.011  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.961  -3.558   4.697  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.530  -1.082   6.654  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.671  -0.743   5.528  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.305  -2.304   5.885  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.341  -1.630   3.759  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.443  -0.376   4.631  1.00  0.00           H  
ATOM     10  N   ILE A   2      -3.690  -1.947   5.621  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -2.577  -2.791   6.102  1.00  0.00           C  
ATOM     12  C   ILE A   2      -1.986  -2.202   7.405  1.00  0.00           C  
ATOM     13  O   ILE A   2      -2.251  -1.048   7.747  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.550  -3.022   4.958  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.407  -4.010   5.277  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -0.918  -1.712   4.465  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.848  -5.419   5.689  1.00  0.00           C  
ATOM     18  H   ILE A   2      -3.619  -0.962   5.841  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.988  -3.763   6.368  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.099  -3.449   4.116  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.209  -4.116   4.384  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.228  -3.595   6.059  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -0.386  -1.219   5.277  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -0.207  -1.926   3.664  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.683  -1.043   4.075  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.491  -5.846   4.920  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.039  -6.047   5.802  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.384  -5.398   6.636  1.00  0.00           H  
ATOM     29  N   VAL A   3      -1.238  -3.009   8.166  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -0.840  -2.753   9.570  1.00  0.00           C  
ATOM     31  C   VAL A   3       0.041  -1.507   9.799  1.00  0.00           C  
ATOM     32  O   VAL A   3       0.053  -0.960  10.902  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.183  -4.032  10.141  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       1.193  -4.330   9.528  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.059  -4.018  11.668  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.055  -3.935   7.809  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -1.757  -2.585  10.135  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -0.838  -4.869   9.892  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       1.555  -5.290   9.896  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       1.125  -4.383   8.442  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       1.911  -3.557   9.806  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -1.027  -3.794  12.116  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       0.267  -4.999  12.016  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       0.670  -3.274  11.988  1.00  0.00           H  
ATOM     45  N   GLU A   4       0.749  -1.025   8.775  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.597   0.180   8.826  1.00  0.00           C  
ATOM     47  C   GLU A   4       1.476   1.014   7.540  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.180   0.476   6.471  1.00  0.00           O  
ATOM     49  CB  GLU A   4       3.067  -0.208   9.100  1.00  0.00           C  
ATOM     50  CG  GLU A   4       3.585   0.306  10.451  1.00  0.00           C  
ATOM     51  CD  GLU A   4       3.864   1.824  10.444  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       2.914   2.624  10.253  1.00  0.00           O1-
ATOM     53  OE2 GLU A   4       5.036   2.229  10.641  1.00  0.00           O  
ATOM     54  H   GLU A   4       0.645  -1.475   7.878  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.242   0.817   9.638  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       3.166  -1.294   9.090  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       3.712   0.178   8.308  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       2.863   0.061  11.234  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       4.508  -0.232  10.683  1.00  0.00           H  
ATOM     60  N   GLN A   5       1.720   2.324   7.623  1.00  0.00           N  
ATOM     61  CA  GLN A   5       1.519   3.259   6.509  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.817   3.556   5.732  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.868   3.832   6.318  1.00  0.00           O  
ATOM     64  CB  GLN A   5       0.871   4.556   7.029  1.00  0.00           C  
ATOM     65  CG  GLN A   5       0.025   5.256   5.952  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.166   6.741   6.252  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -1.076   7.151   6.963  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       0.688   7.601   5.739  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.037   2.696   8.516  1.00  0.00           H  
ATOM     70  HA  GLN A   5       0.810   2.803   5.816  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       0.217   4.333   7.873  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       1.656   5.229   7.381  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       0.497   5.156   4.977  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.950   4.771   5.890  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       1.442   7.273   5.135  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       0.578   8.581   5.943  1.00  0.00           H  
ATOM     77  N   CYS A   6       2.716   3.585   4.400  1.00  0.00           N  
ATOM     78  CA  CYS A   6       3.698   4.206   3.503  1.00  0.00           C  
ATOM     79  C   CYS A   6       3.573   5.753   3.521  1.00  0.00           C  
ATOM     80  O   CYS A   6       2.559   6.287   3.970  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.507   3.582   2.105  1.00  0.00           C  
ATOM     82  SG  CYS A   6       4.357   4.361   0.704  1.00  0.00           S  
ATOM     83  H   CYS A   6       1.831   3.320   3.999  1.00  0.00           H  
ATOM     84  HA  CYS A   6       4.704   3.953   3.845  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       3.817   2.537   2.153  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       2.444   3.598   1.865  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.601   6.440   3.007  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.722   7.868   2.663  1.00  0.00           C  
ATOM     89  C   CYS A   7       4.443   8.930   3.763  1.00  0.00           C  
ATOM     90  O   CYS A   7       3.615   8.753   4.655  1.00  0.00           O  
ATOM     91  CB  CYS A   7       4.037   8.166   1.313  1.00  0.00           C  
ATOM     92  SG  CYS A   7       2.255   8.527   1.278  1.00  0.00           S  
ATOM     93  H   CYS A   7       5.376   5.873   2.696  1.00  0.00           H  
ATOM     94  HA  CYS A   7       5.783   7.964   2.453  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       4.527   9.044   0.895  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       4.242   7.348   0.623  1.00  0.00           H  
ATOM     97  N   THR A   8       5.102  10.096   3.750  1.00  0.00           N  
ATOM     98  CA  THR A   8       6.219  10.559   2.893  1.00  0.00           C  
ATOM     99  C   THR A   8       7.510   9.754   3.156  1.00  0.00           C  
ATOM    100  O   THR A   8       7.769   9.377   4.299  1.00  0.00           O  
ATOM    101  CB  THR A   8       6.474  12.054   3.194  1.00  0.00           C  
ATOM    102  OG1 THR A   8       5.263  12.786   3.141  1.00  0.00           O  
ATOM    103  CG2 THR A   8       7.447  12.760   2.250  1.00  0.00           C  
ATOM    104  H   THR A   8       4.804  10.751   4.459  1.00  0.00           H  
ATOM    105  HA  THR A   8       5.933  10.460   1.847  1.00  0.00           H  
ATOM    106  HB  THR A   8       6.865  12.137   4.210  1.00  0.00           H  
ATOM    107  HG1 THR A   8       4.945  12.775   2.221  1.00  0.00           H  
ATOM    108 HG21 THR A   8       8.441  12.327   2.348  1.00  0.00           H  
ATOM    109 HG22 THR A   8       7.105  12.681   1.217  1.00  0.00           H  
ATOM    110 HG23 THR A   8       7.511  13.814   2.521  1.00  0.00           H  
ATOM    111  N   SER A   9       8.363   9.441   2.174  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.353   9.776   0.735  1.00  0.00           C  
ATOM    113  C   SER A   9       7.908   8.585  -0.146  1.00  0.00           C  
ATOM    114  O   SER A   9       7.071   7.786   0.277  1.00  0.00           O  
ATOM    115  CB  SER A   9       9.748  10.316   0.371  1.00  0.00           C  
ATOM    116  OG  SER A   9      10.739   9.319   0.570  1.00  0.00           O  
ATOM    117  H   SER A   9       9.169   8.905   2.471  1.00  0.00           H  
ATOM    118  HA  SER A   9       7.648  10.581   0.539  1.00  0.00           H  
ATOM    119  HB2 SER A   9       9.760  10.650  -0.669  1.00  0.00           H  
ATOM    120  HB3 SER A   9       9.976  11.176   1.002  1.00  0.00           H  
ATOM    121  HG  SER A   9      11.616   9.713   0.392  1.00  0.00           H  
ATOM    122  N   ILE A  10       8.398   8.481  -1.388  1.00  0.00           N  
ATOM    123  CA  ILE A  10       8.097   7.386  -2.329  1.00  0.00           C  
ATOM    124  C   ILE A  10       8.695   6.074  -1.791  1.00  0.00           C  
ATOM    125  O   ILE A  10       9.913   5.970  -1.622  1.00  0.00           O  
ATOM    126  CB  ILE A  10       8.629   7.746  -3.744  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       7.910   9.006  -4.283  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       8.475   6.592  -4.755  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       8.463   9.561  -5.601  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.109   9.142  -1.666  1.00  0.00           H  
ATOM    131  HA  ILE A  10       7.017   7.269  -2.382  1.00  0.00           H  
ATOM    132  HB  ILE A  10       9.694   7.971  -3.657  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.855   8.777  -4.430  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       7.982   9.809  -3.550  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.965   6.852  -5.695  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       8.946   5.682  -4.387  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.425   6.401  -4.965  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       7.974  10.512  -5.815  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       9.537   9.725  -5.513  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       8.257   8.875  -6.422  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.853   5.070  -1.513  1.00  0.00           N  
ATOM    142  CA  CYS A  11       8.278   3.861  -0.796  1.00  0.00           C  
ATOM    143  C   CYS A  11       9.028   2.860  -1.690  1.00  0.00           C  
ATOM    144  O   CYS A  11      10.099   2.386  -1.312  1.00  0.00           O  
ATOM    145  CB  CYS A  11       7.061   3.227  -0.108  1.00  0.00           C  
ATOM    146  SG  CYS A  11       6.338   4.309   1.153  1.00  0.00           S  
ATOM    147  H   CYS A  11       6.859   5.205  -1.659  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.970   4.161  -0.009  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       6.303   2.992  -0.856  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       7.365   2.296   0.372  1.00  0.00           H  
ATOM    151  N   SER A  12       8.506   2.583  -2.891  1.00  0.00           N  
ATOM    152  CA  SER A  12       9.026   1.572  -3.832  1.00  0.00           C  
ATOM    153  C   SER A  12       9.057   0.126  -3.289  1.00  0.00           C  
ATOM    154  O   SER A  12       8.884  -0.138  -2.095  1.00  0.00           O  
ATOM    155  CB  SER A  12      10.392   2.014  -4.384  1.00  0.00           C  
ATOM    156  OG  SER A  12      10.699   1.297  -5.570  1.00  0.00           O  
ATOM    157  H   SER A  12       7.646   3.051  -3.139  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.346   1.564  -4.683  1.00  0.00           H  
ATOM    159  HB2 SER A  12      10.355   3.080  -4.617  1.00  0.00           H  
ATOM    160  HB3 SER A  12      11.168   1.842  -3.636  1.00  0.00           H  
ATOM    161  HG  SER A  12      11.536   1.646  -5.934  1.00  0.00           H  
ATOM    162  N   LEU A  13       9.280  -0.836  -4.190  1.00  0.00           N  
ATOM    163  CA  LEU A  13       9.284  -2.283  -3.929  1.00  0.00           C  
ATOM    164  C   LEU A  13      10.212  -2.674  -2.769  1.00  0.00           C  
ATOM    165  O   LEU A  13       9.837  -3.492  -1.932  1.00  0.00           O  
ATOM    166  CB  LEU A  13       9.689  -2.976  -5.243  1.00  0.00           C  
ATOM    167  CG  LEU A  13       9.653  -4.520  -5.221  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.374  -5.054  -6.629  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      10.973  -5.154  -4.772  1.00  0.00           C  
ATOM    170  H   LEU A  13       9.477  -0.527  -5.134  1.00  0.00           H  
ATOM    171  HA  LEU A  13       8.271  -2.592  -3.670  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.996  -2.625  -6.006  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      10.688  -2.641  -5.523  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.854  -4.854  -4.561  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.418  -4.675  -6.987  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      10.162  -4.740  -7.313  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.324  -6.144  -6.610  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.896  -6.240  -4.823  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      11.789  -4.824  -5.417  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      11.204  -4.888  -3.744  1.00  0.00           H  
ATOM    181  N   TYR A  14      11.389  -2.046  -2.688  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.393  -2.283  -1.644  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.830  -2.129  -0.217  1.00  0.00           C  
ATOM    184  O   TYR A  14      12.202  -2.894   0.677  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.560  -1.311  -1.881  1.00  0.00           C  
ATOM    186  CG  TYR A  14      14.584  -1.288  -0.761  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      15.599  -2.262  -0.703  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      14.479  -0.320   0.257  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      16.507  -2.271   0.374  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      15.370  -0.337   1.345  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      16.391  -1.311   1.406  1.00  0.00           C  
ATOM    192  OH  TYR A  14      17.255  -1.321   2.460  1.00  0.00           O  
ATOM    193  H   TYR A  14      11.612  -1.382  -3.416  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.766  -3.303  -1.740  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      14.059  -1.580  -2.812  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      13.162  -0.302  -2.003  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      15.675  -3.012  -1.481  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      13.697   0.427   0.212  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      17.285  -3.020   0.421  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      15.270   0.385   2.142  1.00  0.00           H  
ATOM    201  HH  TYR A  14      17.912  -2.036   2.392  1.00  0.00           H  
ATOM    202  N   GLN A  15      10.908  -1.181  -0.001  1.00  0.00           N  
ATOM    203  CA  GLN A  15      10.251  -0.986   1.303  1.00  0.00           C  
ATOM    204  C   GLN A  15       9.000  -1.859   1.450  1.00  0.00           C  
ATOM    205  O   GLN A  15       8.683  -2.323   2.547  1.00  0.00           O  
ATOM    206  CB  GLN A  15       9.878   0.485   1.517  1.00  0.00           C  
ATOM    207  CG  GLN A  15      11.122   1.381   1.508  1.00  0.00           C  
ATOM    208  CD  GLN A  15      10.835   2.845   1.851  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       9.766   3.228   2.310  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      11.795   3.729   1.666  1.00  0.00           N  
ATOM    211  H   GLN A  15      10.591  -0.637  -0.797  1.00  0.00           H  
ATOM    212  HA  GLN A  15      10.947  -1.267   2.097  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       9.185   0.803   0.739  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       9.381   0.575   2.484  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      11.846   0.994   2.224  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      11.566   1.333   0.515  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      12.684   3.446   1.285  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      11.604   4.693   1.892  1.00  0.00           H  
ATOM    219  N   LEU A  16       8.301  -2.120   0.341  1.00  0.00           N  
ATOM    220  CA  LEU A  16       7.134  -3.010   0.332  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.477  -4.454   0.753  1.00  0.00           C  
ATOM    222  O   LEU A  16       6.643  -5.125   1.358  1.00  0.00           O  
ATOM    223  CB  LEU A  16       6.432  -2.991  -1.034  1.00  0.00           C  
ATOM    224  CG  LEU A  16       5.780  -1.666  -1.464  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       4.711  -1.934  -2.520  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       5.118  -0.875  -0.333  1.00  0.00           C  
ATOM    227  H   LEU A  16       8.607  -1.673  -0.516  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.431  -2.640   1.074  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       7.152  -3.267  -1.799  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       5.664  -3.762  -1.015  1.00  0.00           H  
ATOM    231  HG  LEU A  16       6.551  -1.058  -1.918  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.257  -0.990  -2.817  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       5.163  -2.392  -3.397  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.937  -2.589  -2.121  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       4.385  -1.499   0.180  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       5.870  -0.535   0.378  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       4.619   0.007  -0.737  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.711  -4.916   0.528  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.187  -6.225   1.006  1.00  0.00           C  
ATOM    240  C   GLU A  17       9.091  -6.409   2.537  1.00  0.00           C  
ATOM    241  O   GLU A  17       8.958  -7.542   3.005  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.635  -6.469   0.546  1.00  0.00           C  
ATOM    243  CG  GLU A  17      10.732  -6.803  -0.948  1.00  0.00           C  
ATOM    244  CD  GLU A  17      12.180  -7.161  -1.336  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      12.994  -6.245  -1.603  1.00  0.00           O1-
ATOM    246  OE2 GLU A  17      12.517  -8.371  -1.378  1.00  0.00           O  
ATOM    247  H   GLU A  17       9.331  -4.350  -0.040  1.00  0.00           H  
ATOM    248  HA  GLU A  17       8.564  -7.000   0.563  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      11.244  -5.594   0.772  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      11.039  -7.316   1.101  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      10.071  -7.647  -1.166  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      10.384  -5.958  -1.540  1.00  0.00           H  
ATOM    253  N   ASN A  18       9.100  -5.331   3.335  1.00  0.00           N  
ATOM    254  CA  ASN A  18       9.001  -5.417   4.801  1.00  0.00           C  
ATOM    255  C   ASN A  18       7.611  -5.872   5.301  1.00  0.00           C  
ATOM    256  O   ASN A  18       7.505  -6.432   6.394  1.00  0.00           O  
ATOM    257  CB  ASN A  18       9.408  -4.068   5.424  1.00  0.00           C  
ATOM    258  CG  ASN A  18      10.879  -3.742   5.220  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      11.261  -2.923   4.396  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      11.762  -4.372   5.965  1.00  0.00           N  
ATOM    261  H   ASN A  18       9.174  -4.412   2.913  1.00  0.00           H  
ATOM    262  HA  ASN A  18       9.709  -6.176   5.143  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       8.799  -3.267   5.007  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       9.217  -4.100   6.497  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      11.465  -5.038   6.661  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      12.738  -4.156   5.833  1.00  0.00           H  
ATOM    267  N   TYR A  19       6.555  -5.694   4.498  1.00  0.00           N  
ATOM    268  CA  TYR A  19       5.198  -6.186   4.785  1.00  0.00           C  
ATOM    269  C   TYR A  19       5.056  -7.704   4.562  1.00  0.00           C  
ATOM    270  O   TYR A  19       4.127  -8.319   5.087  1.00  0.00           O  
ATOM    271  CB  TYR A  19       4.205  -5.441   3.892  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.050  -3.966   4.210  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       4.872  -3.010   3.585  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       3.059  -3.551   5.116  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       4.672  -1.637   3.819  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       2.853  -2.180   5.354  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       3.645  -1.216   4.691  1.00  0.00           C  
ATOM    278  OH  TYR A  19       3.423   0.110   4.886  1.00  0.00           O  
ATOM    279  H   TYR A  19       6.711  -5.248   3.602  1.00  0.00           H  
ATOM    280  HA  TYR A  19       4.929  -5.971   5.822  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       4.529  -5.554   2.861  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       3.220  -5.908   3.973  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       5.651  -3.333   2.916  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       2.449  -4.288   5.619  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       5.289  -0.901   3.326  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       2.082  -1.867   6.039  1.00  0.00           H  
ATOM    287  HH  TYR A  19       2.641   0.252   5.448  1.00  0.00           H  
ATOM    288  N   CYS A  20       5.966  -8.319   3.796  1.00  0.00           N  
ATOM    289  CA  CYS A  20       5.863  -9.714   3.350  1.00  0.00           C  
ATOM    290  C   CYS A  20       6.378 -10.748   4.372  1.00  0.00           C  
ATOM    291  O   CYS A  20       6.304 -11.955   4.133  1.00  0.00           O  
ATOM    292  CB  CYS A  20       6.602  -9.867   2.016  1.00  0.00           C  
ATOM    293  SG  CYS A  20       6.312  -8.610   0.735  1.00  0.00           S  
ATOM    294  H   CYS A  20       6.711  -7.761   3.400  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.810  -9.937   3.173  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       7.674  -9.890   2.214  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       6.332 -10.841   1.612  1.00  0.00           H  
ATOM    298  N   ASN A  21       6.912 -10.285   5.505  1.00  0.00           N  
ATOM    299  CA  ASN A  21       7.429 -11.107   6.605  1.00  0.00           C  
ATOM    300  C   ASN A  21       6.364 -12.052   7.203  1.00  0.00           C  
ATOM    301  O   ASN A  21       5.163 -11.741   7.228  1.00  0.00           O  
ATOM    302  CB  ASN A  21       8.028 -10.158   7.664  1.00  0.00           C  
ATOM    303  CG  ASN A  21       8.717 -10.873   8.820  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       8.821 -12.092   8.878  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       9.214 -10.134   9.785  1.00  0.00           N  
ATOM    306  H   ASN A  21       6.955  -9.283   5.602  1.00  0.00           H  
ATOM    307  HA  ASN A  21       8.231 -11.739   6.217  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       8.766  -9.511   7.188  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       7.238  -9.528   8.072  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       9.136  -9.129   9.748  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       9.674 -10.594  10.556  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       7.886  -0.828 -11.051  1.00  0.00           N  
ATOM    314  CA  PHE B   1       6.676  -0.060 -10.746  1.00  0.00           C  
ATOM    315  C   PHE B   1       6.595   1.283 -11.494  1.00  0.00           C  
ATOM    316  O   PHE B   1       7.599   1.829 -11.964  1.00  0.00           O  
ATOM    317  CB  PHE B   1       6.564   0.163  -9.225  1.00  0.00           C  
ATOM    318  CG  PHE B   1       5.774  -0.915  -8.514  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       4.365  -0.860  -8.506  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       6.436  -1.980  -7.877  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       3.624  -1.866  -7.862  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       5.693  -2.989  -7.242  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       4.288  -2.932  -7.230  1.00  0.00           C  
ATOM    324  H1  PHE B   1       8.640  -0.345 -11.532  1.00  0.00           H  
ATOM    325  HA  PHE B   1       5.817  -0.649 -11.067  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       7.559   0.247  -8.785  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       6.061   1.112  -9.030  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       3.852  -0.040  -8.991  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       7.516  -2.028  -7.882  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       2.543  -1.819  -7.854  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       6.204  -3.812  -6.767  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       3.722  -3.706  -6.735  1.00  0.00           H  
ATOM    333  N   VAL B   2       5.379   1.834 -11.554  1.00  0.00           N  
ATOM    334  CA  VAL B   2       5.100   3.234 -11.921  1.00  0.00           C  
ATOM    335  C   VAL B   2       5.746   4.221 -10.936  1.00  0.00           C  
ATOM    336  O   VAL B   2       5.904   3.918  -9.750  1.00  0.00           O  
ATOM    337  CB  VAL B   2       3.580   3.493 -12.014  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       3.006   2.890 -13.300  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       2.783   2.937 -10.821  1.00  0.00           C  
ATOM    340  H   VAL B   2       4.614   1.304 -11.163  1.00  0.00           H  
ATOM    341  HA  VAL B   2       5.536   3.427 -12.902  1.00  0.00           H  
ATOM    342  HB  VAL B   2       3.417   4.568 -12.051  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       3.510   3.322 -14.166  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       3.143   1.809 -13.309  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       1.941   3.117 -13.369  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       1.766   3.331 -10.851  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       2.734   1.849 -10.860  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       3.250   3.238  -9.883  1.00  0.00           H  
ATOM    349  N   ASN B   3       6.094   5.423 -11.408  1.00  0.00           N  
ATOM    350  CA  ASN B   3       6.808   6.445 -10.625  1.00  0.00           C  
ATOM    351  C   ASN B   3       5.860   7.265  -9.718  1.00  0.00           C  
ATOM    352  O   ASN B   3       5.763   8.490  -9.827  1.00  0.00           O  
ATOM    353  CB  ASN B   3       7.671   7.315 -11.563  1.00  0.00           C  
ATOM    354  CG  ASN B   3       8.805   6.572 -12.259  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       9.205   5.473 -11.897  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       9.381   7.162 -13.282  1.00  0.00           N  
ATOM    357  H   ASN B   3       5.911   5.623 -12.380  1.00  0.00           H  
ATOM    358  HA  ASN B   3       7.492   5.935  -9.943  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       7.033   7.783 -12.312  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       8.132   8.108 -10.971  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       9.070   8.074 -13.585  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      10.139   6.686 -13.748  1.00  0.00           H  
ATOM    363  N   GLN B   4       5.157   6.575  -8.817  1.00  0.00           N  
ATOM    364  CA  GLN B   4       4.363   7.156  -7.727  1.00  0.00           C  
ATOM    365  C   GLN B   4       4.619   6.415  -6.403  1.00  0.00           C  
ATOM    366  O   GLN B   4       5.299   5.388  -6.370  1.00  0.00           O  
ATOM    367  CB  GLN B   4       2.874   7.229  -8.119  1.00  0.00           C  
ATOM    368  CG  GLN B   4       2.154   5.872  -8.214  1.00  0.00           C  
ATOM    369  CD  GLN B   4       0.697   6.001  -8.674  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       0.297   6.932  -9.362  1.00  0.00           O  
ATOM    371  NE2 GLN B   4      -0.162   5.069  -8.323  1.00  0.00           N  
ATOM    372  H   GLN B   4       5.308   5.572  -8.790  1.00  0.00           H  
ATOM    373  HA  GLN B   4       4.697   8.182  -7.566  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       2.351   7.843  -7.383  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       2.803   7.739  -9.081  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       2.680   5.235  -8.922  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       2.172   5.384  -7.239  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       0.125   4.290  -7.737  1.00  0.00           H  
ATOM    379 HE22 GLN B   4      -1.116   5.158  -8.636  1.00  0.00           H  
ATOM    380  N   HIS B   5       4.099   6.951  -5.297  1.00  0.00           N  
ATOM    381  CA  HIS B   5       4.544   6.629  -3.931  1.00  0.00           C  
ATOM    382  C   HIS B   5       4.305   5.187  -3.464  1.00  0.00           C  
ATOM    383  O   HIS B   5       4.934   4.775  -2.490  1.00  0.00           O  
ATOM    384  CB  HIS B   5       3.911   7.637  -2.954  1.00  0.00           C  
ATOM    385  CG  HIS B   5       4.333   9.066  -3.207  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       4.104   9.784  -4.384  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       5.085   9.832  -2.364  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       4.734  10.960  -4.228  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       5.318  11.022  -3.019  1.00  0.00           N  
ATOM    390  H   HIS B   5       3.573   7.811  -5.400  1.00  0.00           H  
ATOM    391  HA  HIS B   5       5.618   6.773  -3.893  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       2.825   7.574  -3.022  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       4.203   7.373  -1.938  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       5.460   9.538  -1.395  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       4.794  11.732  -4.984  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       5.862  11.809  -2.675  1.00  0.00           H  
ATOM    397  N   LEU B   6       3.427   4.431  -4.136  1.00  0.00           N  
ATOM    398  CA  LEU B   6       2.859   3.153  -3.673  1.00  0.00           C  
ATOM    399  C   LEU B   6       2.164   3.313  -2.304  1.00  0.00           C  
ATOM    400  O   LEU B   6       2.356   2.515  -1.390  1.00  0.00           O  
ATOM    401  CB  LEU B   6       3.886   1.997  -3.729  1.00  0.00           C  
ATOM    402  CG  LEU B   6       4.734   1.888  -5.011  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       5.598   0.627  -4.967  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       3.907   1.842  -6.294  1.00  0.00           C  
ATOM    405  H   LEU B   6       3.035   4.833  -4.975  1.00  0.00           H  
ATOM    406  HA  LEU B   6       2.063   2.892  -4.370  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       4.570   2.099  -2.886  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       3.338   1.064  -3.597  1.00  0.00           H  
ATOM    409  HG  LEU B   6       5.403   2.746  -5.062  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       6.298   0.633  -5.802  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       6.154   0.590  -4.032  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       4.971  -0.260  -5.046  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       3.213   1.003  -6.260  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       3.355   2.773  -6.411  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       4.571   1.736  -7.150  1.00  0.00           H  
ATOM    416  N   CYS B   7       1.396   4.398  -2.159  1.00  0.00           N  
ATOM    417  CA  CYS B   7       0.815   4.873  -0.900  1.00  0.00           C  
ATOM    418  C   CYS B   7      -0.724   4.964  -0.963  1.00  0.00           C  
ATOM    419  O   CYS B   7      -1.317   4.928  -2.045  1.00  0.00           O  
ATOM    420  CB  CYS B   7       1.469   6.220  -0.560  1.00  0.00           C  
ATOM    421  SG  CYS B   7       1.301   6.728   1.169  1.00  0.00           S  
ATOM    422  H   CYS B   7       1.243   4.970  -2.976  1.00  0.00           H  
ATOM    423  HA  CYS B   7       1.073   4.175  -0.104  1.00  0.00           H  
ATOM    424  HB2 CYS B   7       2.535   6.147  -0.771  1.00  0.00           H  
ATOM    425  HB3 CYS B   7       1.049   6.997  -1.202  1.00  0.00           H  
ATOM    426  N   GLY B   8      -1.385   5.081   0.195  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -2.848   5.171   0.293  1.00  0.00           C  
ATOM    428  C   GLY B   8      -3.543   3.940  -0.297  1.00  0.00           C  
ATOM    429  O   GLY B   8      -3.133   2.806  -0.041  1.00  0.00           O  
ATOM    430  H   GLY B   8      -0.851   5.118   1.053  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -3.143   5.263   1.339  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -3.187   6.064  -0.234  1.00  0.00           H  
ATOM    433  N   SER B   9      -4.557   4.148  -1.140  1.00  0.00           N  
ATOM    434  CA  SER B   9      -5.275   3.067  -1.839  1.00  0.00           C  
ATOM    435  C   SER B   9      -4.370   2.204  -2.734  1.00  0.00           C  
ATOM    436  O   SER B   9      -4.660   1.025  -2.941  1.00  0.00           O  
ATOM    437  CB  SER B   9      -6.401   3.658  -2.698  1.00  0.00           C  
ATOM    438  OG  SER B   9      -7.263   4.469  -1.911  1.00  0.00           O  
ATOM    439  H   SER B   9      -4.880   5.094  -1.287  1.00  0.00           H  
ATOM    440  HA  SER B   9      -5.728   2.410  -1.095  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -5.967   4.261  -3.498  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -6.975   2.844  -3.145  1.00  0.00           H  
ATOM    443  HG  SER B   9      -7.976   4.811  -2.487  1.00  0.00           H  
ATOM    444  N   HIS B  10      -3.253   2.750  -3.237  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -2.306   2.030  -4.102  1.00  0.00           C  
ATOM    446  C   HIS B  10      -1.314   1.145  -3.325  1.00  0.00           C  
ATOM    447  O   HIS B  10      -0.713   0.248  -3.915  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -1.590   3.039  -5.017  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -0.834   2.413  -6.166  1.00  0.00           C  
ATOM    450  ND1 HIS B  10       0.483   2.713  -6.533  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -1.335   1.500  -7.048  1.00  0.00           C  
ATOM    452  CE1 HIS B  10       0.751   1.943  -7.604  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -0.324   1.212  -7.938  1.00  0.00           N  
ATOM    454  H   HIS B  10      -3.043   3.713  -3.003  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -2.880   1.358  -4.741  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -2.331   3.716  -5.444  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -0.897   3.634  -4.421  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -2.337   1.088  -7.046  1.00  0.00           H  
ATOM    459  HE1 HIS B  10       1.696   1.926  -8.135  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -0.374   0.566  -8.718  1.00  0.00           H  
ATOM    461  N   LEU B  11      -1.171   1.337  -2.005  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -0.283   0.532  -1.151  1.00  0.00           C  
ATOM    463  C   LEU B  11      -0.672  -0.952  -1.176  1.00  0.00           C  
ATOM    464  O   LEU B  11       0.159  -1.806  -1.479  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.306   1.105   0.280  1.00  0.00           C  
ATOM    466  CG  LEU B  11       0.496   0.318   1.337  1.00  0.00           C  
ATOM    467  CD1 LEU B  11       1.972   0.149   0.983  1.00  0.00           C  
ATOM    468  CD2 LEU B  11       0.403   1.053   2.675  1.00  0.00           C  
ATOM    469  H   LEU B  11      -1.727   2.059  -1.565  1.00  0.00           H  
ATOM    470  HA  LEU B  11       0.732   0.602  -1.542  1.00  0.00           H  
ATOM    471  HB2 LEU B  11       0.067   2.126   0.246  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -1.339   1.136   0.623  1.00  0.00           H  
ATOM    473  HG  LEU B  11       0.052  -0.669   1.460  1.00  0.00           H  
ATOM    474 HD11 LEU B  11       2.431   1.121   0.820  1.00  0.00           H  
ATOM    475 HD12 LEU B  11       2.489  -0.361   1.795  1.00  0.00           H  
ATOM    476 HD13 LEU B  11       2.071  -0.449   0.079  1.00  0.00           H  
ATOM    477 HD21 LEU B  11       0.950   0.499   3.439  1.00  0.00           H  
ATOM    478 HD22 LEU B  11       0.822   2.052   2.582  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -0.641   1.128   2.981  1.00  0.00           H  
ATOM    480  N   VAL B  12      -1.943  -1.264  -0.914  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -2.437  -2.645  -0.894  1.00  0.00           C  
ATOM    482  C   VAL B  12      -2.429  -3.286  -2.284  1.00  0.00           C  
ATOM    483  O   VAL B  12      -2.122  -4.469  -2.413  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -3.824  -2.725  -0.239  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -3.742  -2.303   1.233  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -4.909  -1.882  -0.924  1.00  0.00           C  
ATOM    487  H   VAL B  12      -2.594  -0.529  -0.682  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -1.760  -3.239  -0.279  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -4.135  -3.762  -0.276  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -2.988  -2.901   1.746  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -3.478  -1.248   1.313  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -4.706  -2.465   1.714  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -5.859  -2.027  -0.411  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -4.652  -0.824  -0.894  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -5.035  -2.197  -1.959  1.00  0.00           H  
ATOM    496  N   GLU B  13      -2.678  -2.502  -3.337  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -2.605  -2.971  -4.729  1.00  0.00           C  
ATOM    498  C   GLU B  13      -1.169  -3.340  -5.136  1.00  0.00           C  
ATOM    499  O   GLU B  13      -0.956  -4.385  -5.753  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -3.173  -1.914  -5.689  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -4.674  -1.674  -5.482  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -5.244  -0.742  -6.568  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -4.932   0.474  -6.563  1.00  0.00           O  
ATOM    504  OE2 GLU B  13      -6.011  -1.220  -7.440  1.00  0.00           O1-
ATOM    505  H   GLU B  13      -2.915  -1.536  -3.160  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -3.206  -3.876  -4.828  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -2.633  -0.976  -5.561  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -3.020  -2.260  -6.713  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -5.190  -2.639  -5.509  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -4.841  -1.239  -4.495  1.00  0.00           H  
ATOM    511  N   ALA B  14      -0.172  -2.540  -4.739  1.00  0.00           N  
ATOM    512  CA  ALA B  14       1.236  -2.864  -4.933  1.00  0.00           C  
ATOM    513  C   ALA B  14       1.688  -4.058  -4.065  1.00  0.00           C  
ATOM    514  O   ALA B  14       2.441  -4.912  -4.535  1.00  0.00           O  
ATOM    515  CB  ALA B  14       2.048  -1.596  -4.658  1.00  0.00           C  
ATOM    516  H   ALA B  14      -0.387  -1.658  -4.281  1.00  0.00           H  
ATOM    517  HA  ALA B  14       1.388  -3.144  -5.976  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       1.923  -1.288  -3.619  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       3.101  -1.791  -4.856  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       1.711  -0.791  -5.312  1.00  0.00           H  
ATOM    521  N   LEU B  15       1.187  -4.192  -2.832  1.00  0.00           N  
ATOM    522  CA  LEU B  15       1.497  -5.326  -1.950  1.00  0.00           C  
ATOM    523  C   LEU B  15       0.921  -6.663  -2.443  1.00  0.00           C  
ATOM    524  O   LEU B  15       1.574  -7.696  -2.281  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.038  -5.006  -0.519  1.00  0.00           C  
ATOM    526  CG  LEU B  15       1.919  -3.969   0.203  1.00  0.00           C  
ATOM    527  CD1 LEU B  15       1.267  -3.542   1.518  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       3.285  -4.558   0.539  1.00  0.00           C  
ATOM    529  H   LEU B  15       0.604  -3.443  -2.470  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.577  -5.463  -1.948  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       0.009  -4.652  -0.553  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.052  -5.929   0.062  1.00  0.00           H  
ATOM    533  HG  LEU B  15       2.066  -3.091  -0.421  1.00  0.00           H  
ATOM    534 HD11 LEU B  15       1.883  -2.789   2.007  1.00  0.00           H  
ATOM    535 HD12 LEU B  15       0.283  -3.120   1.318  1.00  0.00           H  
ATOM    536 HD13 LEU B  15       1.167  -4.402   2.178  1.00  0.00           H  
ATOM    537 HD21 LEU B  15       3.821  -4.833  -0.365  1.00  0.00           H  
ATOM    538 HD22 LEU B  15       3.878  -3.824   1.082  1.00  0.00           H  
ATOM    539 HD23 LEU B  15       3.149  -5.446   1.149  1.00  0.00           H  
ATOM    540  N   TYR B  16      -0.216  -6.664  -3.147  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -0.706  -7.848  -3.869  1.00  0.00           C  
ATOM    542  C   TYR B  16       0.207  -8.293  -5.036  1.00  0.00           C  
ATOM    543  O   TYR B  16       0.055  -9.413  -5.524  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -2.162  -7.636  -4.327  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -3.185  -8.074  -3.293  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -3.280  -9.438  -2.951  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -4.028  -7.137  -2.664  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -4.181  -9.860  -1.956  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -4.935  -7.555  -1.670  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -5.006  -8.918  -1.303  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -5.861  -9.316  -0.322  1.00  0.00           O  
ATOM    552  H   TYR B  16      -0.756  -5.807  -3.195  1.00  0.00           H  
ATOM    553  HA  TYR B  16      -0.704  -8.683  -3.165  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -2.318  -6.591  -4.594  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -2.344  -8.225  -5.226  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -2.645 -10.165  -3.444  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -3.975  -6.092  -2.935  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -4.234 -10.905  -1.686  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -5.574  -6.838  -1.177  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -5.809 -10.274  -0.166  1.00  0.00           H  
ATOM    561  N   LEU B  17       1.186  -7.474  -5.445  1.00  0.00           N  
ATOM    562  CA  LEU B  17       2.239  -7.843  -6.406  1.00  0.00           C  
ATOM    563  C   LEU B  17       3.578  -8.169  -5.714  1.00  0.00           C  
ATOM    564  O   LEU B  17       4.227  -9.149  -6.078  1.00  0.00           O  
ATOM    565  CB  LEU B  17       2.410  -6.721  -7.448  1.00  0.00           C  
ATOM    566  CG  LEU B  17       1.141  -6.350  -8.241  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       1.448  -5.187  -9.186  1.00  0.00           C  
ATOM    568  CD2 LEU B  17       0.608  -7.518  -9.074  1.00  0.00           C  
ATOM    569  H   LEU B  17       1.240  -6.554  -5.027  1.00  0.00           H  
ATOM    570  HA  LEU B  17       1.943  -8.746  -6.938  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       2.770  -5.828  -6.941  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       3.182  -7.027  -8.156  1.00  0.00           H  
ATOM    573  HG  LEU B  17       0.360  -6.028  -7.553  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       2.220  -5.476  -9.900  1.00  0.00           H  
ATOM    575 HD12 LEU B  17       0.545  -4.902  -9.725  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       1.793  -4.329  -8.610  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      -0.250  -7.191  -9.660  1.00  0.00           H  
ATOM    578 HD22 LEU B  17       1.384  -7.885  -9.745  1.00  0.00           H  
ATOM    579 HD23 LEU B  17       0.285  -8.325  -8.418  1.00  0.00           H  
ATOM    580  N   VAL B  18       3.988  -7.384  -4.709  1.00  0.00           N  
ATOM    581  CA  VAL B  18       5.283  -7.546  -4.012  1.00  0.00           C  
ATOM    582  C   VAL B  18       5.262  -8.704  -3.009  1.00  0.00           C  
ATOM    583  O   VAL B  18       6.187  -9.517  -2.994  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.725  -6.227  -3.345  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       7.050  -6.355  -2.584  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       5.932  -5.155  -4.418  1.00  0.00           C  
ATOM    587  H   VAL B  18       3.433  -6.561  -4.497  1.00  0.00           H  
ATOM    588  HA  VAL B  18       6.040  -7.798  -4.756  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.955  -5.889  -2.651  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       6.920  -6.992  -1.711  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       7.816  -6.779  -3.232  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       7.380  -5.376  -2.241  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.345  -4.251  -3.977  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.617  -5.525  -5.180  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       4.982  -4.905  -4.885  1.00  0.00           H  
ATOM    596  N   CYS B  19       4.198  -8.817  -2.208  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.005  -9.918  -1.258  1.00  0.00           C  
ATOM    598  C   CYS B  19       3.115 -11.036  -1.816  1.00  0.00           C  
ATOM    599  O   CYS B  19       3.336 -12.200  -1.487  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.422  -9.383   0.056  1.00  0.00           C  
ATOM    601  SG  CYS B  19       4.353  -8.057   0.863  1.00  0.00           S  
ATOM    602  H   CYS B  19       3.467  -8.120  -2.279  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.970 -10.370  -1.029  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       2.410  -9.018  -0.124  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       3.353 -10.214   0.759  1.00  0.00           H  
ATOM    606  N   GLY B  20       2.123 -10.705  -2.650  1.00  0.00           N  
ATOM    607  CA  GLY B  20       1.121 -11.642  -3.182  1.00  0.00           C  
ATOM    608  C   GLY B  20       1.572 -12.543  -4.347  1.00  0.00           C  
ATOM    609  O   GLY B  20       0.727 -13.171  -4.985  1.00  0.00           O  
ATOM    610  H   GLY B  20       1.989  -9.719  -2.841  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       0.795 -12.296  -2.373  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       0.252 -11.076  -3.513  1.00  0.00           H  
ATOM    613  N   GLU B  21       2.875 -12.613  -4.652  1.00  0.00           N  
ATOM    614  CA  GLU B  21       3.439 -13.414  -5.754  1.00  0.00           C  
ATOM    615  C   GLU B  21       4.631 -14.291  -5.288  1.00  0.00           C  
ATOM    616  O   GLU B  21       5.794 -13.967  -5.532  1.00  0.00           O  
ATOM    617  CB  GLU B  21       3.781 -12.479  -6.932  1.00  0.00           C  
ATOM    618  CG  GLU B  21       4.042 -13.258  -8.230  1.00  0.00           C  
ATOM    619  CD  GLU B  21       4.342 -12.304  -9.403  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       3.391 -11.870 -10.098  1.00  0.00           O1-
ATOM    621  OE2 GLU B  21       5.534 -12.001  -9.658  1.00  0.00           O  
ATOM    622  H   GLU B  21       3.515 -12.079  -4.085  1.00  0.00           H  
ATOM    623  HA  GLU B  21       2.676 -14.098  -6.127  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       2.937 -11.810  -7.105  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       4.652 -11.872  -6.685  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       4.879 -13.944  -8.088  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       3.161 -13.863  -8.461  1.00  0.00           H  
ATOM    628  N   ARG B  22       4.410 -15.413  -4.584  1.00  0.00           N  
ATOM    629  CA  ARG B  22       3.129 -15.911  -4.038  1.00  0.00           C  
ATOM    630  C   ARG B  22       2.925 -15.474  -2.583  1.00  0.00           C  
ATOM    631  O   ARG B  22       1.907 -14.855  -2.293  1.00  0.00           O  
ATOM    632  CB  ARG B  22       3.058 -17.441  -4.221  1.00  0.00           C  
ATOM    633  CG  ARG B  22       1.776 -18.099  -3.677  1.00  0.00           C  
ATOM    634  CD  ARG B  22       0.490 -17.569  -4.329  1.00  0.00           C  
ATOM    635  NE  ARG B  22      -0.706 -18.263  -3.809  1.00  0.00           N  
ATOM    636  CZ  ARG B  22      -1.242 -19.389  -4.250  1.00  0.00           C  
ATOM    637  NH1 ARG B  22      -0.741 -20.056  -5.252  1.00  0.00           N1+
ATOM    638  NH2 ARG B  22      -2.308 -19.874  -3.682  1.00  0.00           N  
ATOM    639  H   ARG B  22       5.243 -15.947  -4.372  1.00  0.00           H  
ATOM    640  HA  ARG B  22       2.299 -15.482  -4.596  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       3.137 -17.669  -5.285  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       3.912 -17.901  -3.721  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       1.844 -19.173  -3.857  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       1.718 -17.948  -2.598  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       0.391 -16.505  -4.110  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       0.555 -17.682  -5.413  1.00  0.00           H  
ATOM    647  HE  ARG B  22      -1.174 -17.827  -3.028  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       0.082 -19.709  -5.713  1.00  0.00           H  
ATOM    649 HH12 ARG B  22      -1.172 -20.909  -5.566  1.00  0.00           H  
ATOM    650 HH21 ARG B  22      -2.732 -19.394  -2.905  1.00  0.00           H  
ATOM    651 HH22 ARG B  22      -2.716 -20.731  -4.018  1.00  0.00           H  
ATOM    652  N   GLY B  23       3.898 -15.763  -1.710  1.00  0.00           N  
ATOM    653  CA  GLY B  23       4.040 -15.231  -0.344  1.00  0.00           C  
ATOM    654  C   GLY B  23       2.734 -15.073   0.449  1.00  0.00           C  
ATOM    655  O   GLY B  23       2.116 -16.064   0.851  1.00  0.00           O  
ATOM    656  H   GLY B  23       4.669 -16.306  -2.066  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       4.689 -15.896   0.228  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       4.543 -14.265  -0.395  1.00  0.00           H  
HETATM  659  N   DHI B  24       2.376 -13.808   0.700  1.00  0.00           N  
HETATM  660  CA  DHI B  24       1.110 -13.292   1.247  1.00  0.00           C  
HETATM  661  C   DHI B  24      -0.155 -13.597   0.412  1.00  0.00           C  
HETATM  662  O   DHI B  24      -0.327 -14.683  -0.138  1.00  0.00           O  
HETATM  663  CB  DHI B  24       0.937 -13.651   2.733  1.00  0.00           C  
HETATM  664  CG  DHI B  24       1.696 -12.731   3.654  1.00  0.00           C  
HETATM  665  ND1 DHI B  24       1.309 -11.427   3.975  1.00  0.00           N  
HETATM  666  CD2 DHI B  24       2.839 -13.034   4.333  1.00  0.00           C  
HETATM  667  CE1 DHI B  24       2.223 -10.978   4.853  1.00  0.00           C  
HETATM  668  NE2 DHI B  24       3.148 -11.924   5.089  1.00  0.00           N  
HETATM  669  H   DHI B  24       2.970 -13.115   0.259  1.00  0.00           H  
HETATM  670  HA  DHI B  24       1.220 -12.211   1.214  1.00  0.00           H  
HETATM  671  HB2 DHI B  24      -0.119 -13.571   2.996  1.00  0.00           H  
HETATM  672  HB3 DHI B  24       1.235 -14.683   2.916  1.00  0.00           H  
HETATM  673  HD2 DHI B  24       3.379 -13.973   4.291  1.00  0.00           H  
HETATM  674  HE1 DHI B  24       2.207 -10.000   5.321  1.00  0.00           H  
HETATM  675  HE2 DHI B  24       3.917 -11.837   5.754  1.00  0.00           H  
ATOM    676  N   PHE B  25      -1.117 -12.672   0.318  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -1.222 -11.379   1.015  1.00  0.00           C  
ATOM    678  C   PHE B  25      -2.677 -11.127   1.456  1.00  0.00           C  
ATOM    679  O   PHE B  25      -3.621 -11.642   0.849  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -0.674 -10.255   0.116  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -0.751  -8.865   0.730  1.00  0.00           C  
ATOM    682  CD1 PHE B  25       0.072  -8.513   1.820  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -1.685  -7.933   0.240  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -0.066  -7.251   2.428  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -1.820  -6.672   0.844  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -1.019  -6.336   1.948  1.00  0.00           C  
ATOM    687  H   PHE B  25      -1.924 -12.941  -0.228  1.00  0.00           H  
ATOM    688  HA  PHE B  25      -0.630 -11.401   1.930  1.00  0.00           H  
ATOM    689  HB2 PHE B  25       0.371 -10.465  -0.119  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -1.223 -10.259  -0.826  1.00  0.00           H  
ATOM    691  HD1 PHE B  25       0.803  -9.210   2.204  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -2.313  -8.189  -0.598  1.00  0.00           H  
ATOM    693  HE1 PHE B  25       0.560  -6.988   3.270  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -2.543  -5.965   0.460  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -1.128  -5.369   2.419  1.00  0.00           H  
ATOM    696  N   TYR B  26      -2.855 -10.360   2.534  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -4.146 -10.084   3.169  1.00  0.00           C  
ATOM    698  C   TYR B  26      -4.230  -8.634   3.664  1.00  0.00           C  
ATOM    699  O   TYR B  26      -3.279  -8.106   4.246  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -4.360 -11.064   4.333  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -5.597 -10.757   5.155  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -6.873 -11.016   4.622  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -5.472 -10.146   6.420  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -8.027 -10.661   5.347  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -6.624  -9.797   7.150  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -7.906 -10.048   6.615  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -9.013  -9.695   7.324  1.00  0.00           O  
ATOM    708  H   TYR B  26      -2.040  -9.929   2.951  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -4.954 -10.236   2.453  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -4.443 -12.076   3.934  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -3.484 -11.037   4.985  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -6.970 -11.480   3.647  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -4.491  -9.933   6.827  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -9.004 -10.855   4.928  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -6.535  -9.328   8.119  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -9.837  -9.935   6.866  1.00  0.00           H  
ATOM    717  N   THR B  27      -5.397  -8.014   3.480  1.00  0.00           N  
ATOM    718  CA  THR B  27      -5.718  -6.664   3.959  1.00  0.00           C  
ATOM    719  C   THR B  27      -6.648  -6.721   5.182  1.00  0.00           C  
ATOM    720  O   THR B  27      -7.808  -7.118   5.037  1.00  0.00           O  
ATOM    721  CB  THR B  27      -6.344  -5.820   2.833  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -7.432  -6.481   2.210  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -5.324  -5.529   1.734  1.00  0.00           C  
ATOM    724  H   THR B  27      -6.129  -8.501   2.982  1.00  0.00           H  
ATOM    725  HA  THR B  27      -4.799  -6.156   4.237  1.00  0.00           H  
ATOM    726  HB  THR B  27      -6.694  -4.874   3.246  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -7.679  -5.958   1.427  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -5.774  -4.877   0.985  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -4.458  -5.030   2.166  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -5.002  -6.457   1.259  1.00  0.00           H  
ATOM    731  N   PRO B  28      -6.212  -6.332   6.396  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -7.116  -6.171   7.534  1.00  0.00           C  
ATOM    733  C   PRO B  28      -8.113  -5.017   7.321  1.00  0.00           C  
ATOM    734  O   PRO B  28      -7.746  -3.938   6.842  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -6.212  -5.949   8.754  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -4.930  -5.373   8.152  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -4.835  -6.099   6.811  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -7.680  -7.093   7.683  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -6.657  -5.270   9.483  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -5.991  -6.911   9.221  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -5.050  -4.302   7.983  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -4.061  -5.569   8.781  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -4.278  -5.493   6.102  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -4.336  -7.059   6.948  1.00  0.00           H  
ATOM    745  N   LYS B  29      -9.378  -5.240   7.701  1.00  0.00           N  
ATOM    746  CA  LYS B  29     -10.468  -4.242   7.734  1.00  0.00           C  
ATOM    747  C   LYS B  29     -11.003  -4.050   9.165  1.00  0.00           C  
ATOM    748  O   LYS B  29     -10.858  -4.934  10.016  1.00  0.00           O  
ATOM    749  CB  LYS B  29     -11.614  -4.634   6.772  1.00  0.00           C  
ATOM    750  CG  LYS B  29     -11.417  -4.208   5.304  1.00  0.00           C  
ATOM    751  CD  LYS B  29     -10.461  -5.063   4.460  1.00  0.00           C  
ATOM    752  CE  LYS B  29     -10.974  -6.499   4.288  1.00  0.00           C  
ATOM    753  NZ  LYS B  29     -10.079  -7.293   3.410  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -9.582  -6.151   8.093  1.00  0.00           H  
ATOM    755  HA  LYS B  29     -10.081  -3.270   7.426  1.00  0.00           H  
ATOM    756  HB2 LYS B  29     -11.811  -5.705   6.839  1.00  0.00           H  
ATOM    757  HB3 LYS B  29     -12.522  -4.130   7.109  1.00  0.00           H  
ATOM    758  HG2 LYS B  29     -12.393  -4.226   4.817  1.00  0.00           H  
ATOM    759  HG3 LYS B  29     -11.069  -3.174   5.285  1.00  0.00           H  
ATOM    760  HD2 LYS B  29     -10.375  -4.601   3.475  1.00  0.00           H  
ATOM    761  HD3 LYS B  29      -9.474  -5.068   4.913  1.00  0.00           H  
ATOM    762  HE2 LYS B  29     -11.034  -6.973   5.272  1.00  0.00           H  
ATOM    763  HE3 LYS B  29     -11.981  -6.467   3.864  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29      -9.140  -7.328   3.804  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29     -10.408  -8.241   3.301  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29      -9.993  -6.880   2.492  1.00  0.00           H  
ATOM    767  N   THR B  30     -11.629  -2.897   9.417  1.00  0.00           N  
ATOM    768  CA  THR B  30     -12.280  -2.526  10.695  1.00  0.00           C  
ATOM    769  C   THR B  30     -13.555  -3.326  10.979  1.00  0.00           C  
ATOM    770  O   THR B  30     -13.720  -3.785  12.133  1.00  0.00           O  
ATOM    771  CB  THR B  30     -12.591  -1.024  10.748  1.00  0.00           C  
ATOM    772  OG1 THR B  30     -13.223  -0.603   9.555  1.00  0.00           O  
ATOM    773  CG2 THR B  30     -11.315  -0.195  10.920  1.00  0.00           C  
ATOM    774  OXT THR B  30     -14.393  -3.487  10.061  1.00  0.00           O1-
ATOM    775  H   THR B  30     -11.726  -2.243   8.654  1.00  0.00           H  
ATOM    776  HA  THR B  30     -11.591  -2.746  11.510  1.00  0.00           H  
ATOM    777  HB  THR B  30     -13.247  -0.824  11.597  1.00  0.00           H  
ATOM    778  HG1 THR B  30     -14.020  -1.152   9.443  1.00  0.00           H  
ATOM    779 HG21 THR B  30     -11.573   0.862  10.980  1.00  0.00           H  
ATOM    780 HG22 THR B  30     -10.811  -0.486  11.842  1.00  0.00           H  
ATOM    781 HG23 THR B  30     -10.642  -0.353  10.078  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -6.377  -4.662   8.395  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.559  -3.889   7.433  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.121  -3.748   7.910  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.845  -3.896   9.100  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.981  -5.583   8.530  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.394  -4.192   9.287  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.320  -4.756   8.056  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.560  -4.394   6.466  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.982  -2.891   7.310  1.00  0.00           H  
ATOM     10  N   ILE A   2      -3.188  -3.471   6.990  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.742  -3.385   7.277  1.00  0.00           C  
ATOM     12  C   ILE A   2      -1.400  -2.246   8.266  1.00  0.00           C  
ATOM     13  O   ILE A   2      -2.068  -1.209   8.301  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.942  -3.350   5.949  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.561  -3.664   6.104  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.098  -2.012   5.207  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       0.852  -5.069   6.649  1.00  0.00           C  
ATOM     18  H   ILE A   2      -3.486  -3.322   6.036  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -1.485  -4.315   7.783  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.354  -4.124   5.300  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       1.028  -3.591   5.121  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       1.031  -2.921   6.751  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -0.601  -2.067   4.236  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.150  -1.783   5.043  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -0.642  -1.205   5.780  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       1.924  -5.267   6.588  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.549  -5.148   7.693  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       0.325  -5.818   6.057  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.386  -2.464   9.116  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -0.150  -1.686  10.354  1.00  0.00           C  
ATOM     31  C   VAL A   3       0.309  -0.242  10.091  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.085   0.678  10.808  1.00  0.00           O  
ATOM     33  CB  VAL A   3       0.872  -2.410  11.264  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       0.976  -1.761  12.651  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       0.504  -3.887  11.486  1.00  0.00           C  
ATOM     36  H   VAL A   3       0.136  -3.322   9.007  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -1.093  -1.629  10.897  1.00  0.00           H  
ATOM     38  HB  VAL A   3       1.854  -2.374  10.793  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       1.680  -2.317  13.270  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       1.342  -0.739  12.566  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -0.001  -1.755  13.137  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -0.514  -3.967  11.870  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       0.588  -4.445  10.555  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       1.191  -4.338  12.202  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.117  -0.031   9.051  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.648   1.273   8.621  1.00  0.00           C  
ATOM     47  C   GLU A   4       1.512   1.446   7.098  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.274   0.472   6.379  1.00  0.00           O  
ATOM     49  CB  GLU A   4       3.123   1.414   9.049  1.00  0.00           C  
ATOM     50  CG  GLU A   4       3.348   1.494  10.569  1.00  0.00           C  
ATOM     51  CD  GLU A   4       2.719   2.735  11.244  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       2.450   3.757  10.564  1.00  0.00           O1-
ATOM     53  OE2 GLU A   4       2.531   2.714  12.485  1.00  0.00           O  
ATOM     54  H   GLU A   4       1.332  -0.823   8.462  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.071   2.077   9.080  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       3.681   0.559   8.666  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       3.549   2.306   8.589  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       2.966   0.583  11.033  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       4.426   1.513  10.745  1.00  0.00           H  
ATOM     60  N   GLN A   5       1.652   2.680   6.596  1.00  0.00           N  
ATOM     61  CA  GLN A   5       1.560   2.981   5.163  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.518   4.084   4.684  1.00  0.00           C  
ATOM     63  O   GLN A   5       2.816   5.040   5.406  1.00  0.00           O  
ATOM     64  CB  GLN A   5       0.102   3.285   4.759  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.594   4.390   5.574  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.976   4.760   5.025  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -2.377   4.403   3.923  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -2.758   5.512   5.769  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.873   3.441   7.225  1.00  0.00           H  
ATOM     70  HA  GLN A   5       1.863   2.083   4.625  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       0.092   3.569   3.707  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -0.484   2.371   4.864  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.711   4.052   6.604  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.024   5.285   5.582  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -2.455   5.826   6.679  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -3.662   5.767   5.402  1.00  0.00           H  
ATOM     77  N   CYS A   6       2.948   3.971   3.424  1.00  0.00           N  
ATOM     78  CA  CYS A   6       3.808   4.920   2.707  1.00  0.00           C  
ATOM     79  C   CYS A   6       3.021   6.171   2.260  1.00  0.00           C  
ATOM     80  O   CYS A   6       2.754   6.368   1.069  1.00  0.00           O  
ATOM     81  CB  CYS A   6       4.460   4.175   1.531  1.00  0.00           C  
ATOM     82  SG  CYS A   6       5.462   2.736   2.004  1.00  0.00           S  
ATOM     83  H   CYS A   6       2.667   3.147   2.913  1.00  0.00           H  
ATOM     84  HA  CYS A   6       4.605   5.252   3.375  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       3.675   3.841   0.853  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       5.095   4.873   0.982  1.00  0.00           H  
ATOM     87  N   CYS A   7       2.572   6.973   3.233  1.00  0.00           N  
ATOM     88  CA  CYS A   7       1.692   8.127   3.015  1.00  0.00           C  
ATOM     89  C   CYS A   7       2.444   9.469   2.958  1.00  0.00           C  
ATOM     90  O   CYS A   7       2.149  10.308   2.107  1.00  0.00           O  
ATOM     91  CB  CYS A   7       0.595   8.125   4.091  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -0.881   9.097   3.680  1.00  0.00           S  
ATOM     93  H   CYS A   7       2.776   6.696   4.188  1.00  0.00           H  
ATOM     94  HA  CYS A   7       1.216   8.004   2.048  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       0.273   7.099   4.263  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       1.014   8.502   5.025  1.00  0.00           H  
ATOM     97  N   THR A   8       3.447   9.651   3.822  1.00  0.00           N  
ATOM     98  CA  THR A   8       4.391  10.790   3.804  1.00  0.00           C  
ATOM     99  C   THR A   8       5.744  10.410   3.189  1.00  0.00           C  
ATOM    100  O   THR A   8       6.406  11.252   2.577  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.608  11.341   5.222  1.00  0.00           C  
ATOM    102  OG1 THR A   8       4.972  10.294   6.100  1.00  0.00           O  
ATOM    103  CG2 THR A   8       3.342  11.997   5.776  1.00  0.00           C  
ATOM    104  H   THR A   8       3.587   8.960   4.545  1.00  0.00           H  
ATOM    105  HA  THR A   8       3.984  11.597   3.196  1.00  0.00           H  
ATOM    106  HB  THR A   8       5.405  12.087   5.196  1.00  0.00           H  
ATOM    107  HG1 THR A   8       5.180  10.694   6.964  1.00  0.00           H  
ATOM    108 HG21 THR A   8       2.543  11.262   5.871  1.00  0.00           H  
ATOM    109 HG22 THR A   8       3.552  12.428   6.755  1.00  0.00           H  
ATOM    110 HG23 THR A   8       3.019  12.793   5.105  1.00  0.00           H  
ATOM    111  N   SER A   9       6.132   9.135   3.293  1.00  0.00           N  
ATOM    112  CA  SER A   9       7.326   8.538   2.686  1.00  0.00           C  
ATOM    113  C   SER A   9       7.032   7.857   1.344  1.00  0.00           C  
ATOM    114  O   SER A   9       5.929   7.365   1.097  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.966   7.542   3.662  1.00  0.00           C  
ATOM    116  OG  SER A   9       7.012   6.592   4.121  1.00  0.00           O  
ATOM    117  H   SER A   9       5.553   8.510   3.832  1.00  0.00           H  
ATOM    118  HA  SER A   9       8.060   9.324   2.505  1.00  0.00           H  
ATOM    119  HB2 SER A   9       8.793   7.027   3.172  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.363   8.096   4.514  1.00  0.00           H  
ATOM    121  HG  SER A   9       7.453   6.004   4.764  1.00  0.00           H  
ATOM    122  N   ILE A  10       8.045   7.818   0.476  1.00  0.00           N  
ATOM    123  CA  ILE A  10       8.019   7.147  -0.834  1.00  0.00           C  
ATOM    124  C   ILE A  10       8.771   5.815  -0.724  1.00  0.00           C  
ATOM    125  O   ILE A  10       9.862   5.760  -0.152  1.00  0.00           O  
ATOM    126  CB  ILE A  10       8.584   8.088  -1.925  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       7.674   9.334  -2.036  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       8.699   7.370  -3.279  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       8.164  10.410  -3.006  1.00  0.00           C  
ATOM    130  H   ILE A  10       8.921   8.238   0.757  1.00  0.00           H  
ATOM    131  HA  ILE A  10       6.985   6.921  -1.102  1.00  0.00           H  
ATOM    132  HB  ILE A  10       9.584   8.410  -1.625  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.671   9.026  -2.330  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       7.607   9.811  -1.059  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       9.077   8.054  -4.038  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       9.400   6.538  -3.216  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.723   6.997  -3.583  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       7.543  11.296  -2.888  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       9.198  10.667  -2.773  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       8.085  10.064  -4.035  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.184   4.739  -1.255  1.00  0.00           N  
ATOM    142  CA  CYS A  11       8.629   3.366  -1.011  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.947   2.609  -2.309  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.048   2.210  -3.055  1.00  0.00           O  
ATOM    145  CB  CYS A  11       7.553   2.649  -0.187  1.00  0.00           C  
ATOM    146  SG  CYS A  11       7.359   3.277   1.503  1.00  0.00           S  
ATOM    147  H   CYS A  11       7.315   4.865  -1.756  1.00  0.00           H  
ATOM    148  HA  CYS A  11       9.537   3.371  -0.407  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       6.601   2.738  -0.709  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       7.798   1.588  -0.129  1.00  0.00           H  
ATOM    151  N   SER A  12      10.238   2.347  -2.530  1.00  0.00           N  
ATOM    152  CA  SER A  12      10.724   1.362  -3.509  1.00  0.00           C  
ATOM    153  C   SER A  12      10.307  -0.062  -3.107  1.00  0.00           C  
ATOM    154  O   SER A  12       9.981  -0.310  -1.945  1.00  0.00           O  
ATOM    155  CB  SER A  12      12.253   1.437  -3.627  1.00  0.00           C  
ATOM    156  OG  SER A  12      12.671   2.754  -3.952  1.00  0.00           O  
ATOM    157  H   SER A  12      10.926   2.772  -1.926  1.00  0.00           H  
ATOM    158  HA  SER A  12      10.290   1.592  -4.481  1.00  0.00           H  
ATOM    159  HB2 SER A  12      12.705   1.139  -2.679  1.00  0.00           H  
ATOM    160  HB3 SER A  12      12.591   0.750  -4.407  1.00  0.00           H  
ATOM    161  HG  SER A  12      13.645   2.759  -4.037  1.00  0.00           H  
ATOM    162  N   LEU A  13      10.362  -1.031  -4.028  1.00  0.00           N  
ATOM    163  CA  LEU A  13       9.926  -2.412  -3.755  1.00  0.00           C  
ATOM    164  C   LEU A  13      10.694  -3.062  -2.586  1.00  0.00           C  
ATOM    165  O   LEU A  13      10.096  -3.784  -1.792  1.00  0.00           O  
ATOM    166  CB  LEU A  13      10.022  -3.269  -5.031  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.807  -3.146  -5.973  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.674  -1.774  -6.631  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.910  -4.191  -7.084  1.00  0.00           C  
ATOM    170  H   LEU A  13      10.651  -0.796  -4.968  1.00  0.00           H  
ATOM    171  HA  LEU A  13       8.880  -2.383  -3.451  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      10.943  -3.035  -5.570  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      10.083  -4.314  -4.721  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.902  -3.342  -5.401  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.601  -1.516  -7.143  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.863  -1.790  -7.361  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.434  -1.022  -5.882  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.028  -4.138  -7.724  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.803  -4.014  -7.683  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.960  -5.190  -6.648  1.00  0.00           H  
ATOM    181  N   TYR A  14      11.977  -2.728  -2.408  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.783  -3.132  -1.245  1.00  0.00           C  
ATOM    183  C   TYR A  14      12.169  -2.692   0.103  1.00  0.00           C  
ATOM    184  O   TYR A  14      12.230  -3.433   1.086  1.00  0.00           O  
ATOM    185  CB  TYR A  14      14.193  -2.545  -1.414  1.00  0.00           C  
ATOM    186  CG  TYR A  14      15.093  -2.720  -0.204  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      15.803  -3.921  -0.014  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      15.183  -1.690   0.754  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      16.601  -4.096   1.135  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      15.968  -1.866   1.909  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      16.682  -3.068   2.103  1.00  0.00           C  
ATOM    192  OH  TYR A  14      17.442  -3.230   3.221  1.00  0.00           O  
ATOM    193  H   TYR A  14      12.413  -2.149  -3.111  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.859  -4.221  -1.230  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      14.668  -3.013  -2.278  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      14.110  -1.478  -1.628  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      15.730  -4.715  -0.747  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      14.635  -0.768   0.614  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      17.145  -5.018   1.281  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      16.018  -1.085   2.654  1.00  0.00           H  
ATOM    201  HH  TYR A  14      17.886  -4.096   3.244  1.00  0.00           H  
ATOM    202  N   GLN A  15      11.542  -1.510   0.151  1.00  0.00           N  
ATOM    203  CA  GLN A  15      10.846  -1.001   1.340  1.00  0.00           C  
ATOM    204  C   GLN A  15       9.469  -1.664   1.502  1.00  0.00           C  
ATOM    205  O   GLN A  15       9.082  -2.033   2.611  1.00  0.00           O  
ATOM    206  CB  GLN A  15      10.687   0.530   1.262  1.00  0.00           C  
ATOM    207  CG  GLN A  15      12.003   1.312   1.095  1.00  0.00           C  
ATOM    208  CD  GLN A  15      12.956   1.240   2.293  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      12.658   0.721   3.362  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      14.151   1.777   2.165  1.00  0.00           N  
ATOM    211  H   GLN A  15      11.442  -0.992  -0.714  1.00  0.00           H  
ATOM    212  HA  GLN A  15      11.437  -1.244   2.224  1.00  0.00           H  
ATOM    213  HB2 GLN A  15      10.042   0.774   0.419  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      10.183   0.879   2.164  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      12.523   0.959   0.204  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      11.755   2.361   0.929  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      14.422   2.233   1.306  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      14.774   1.748   2.958  1.00  0.00           H  
ATOM    219  N   LEU A  16       8.749  -1.869   0.390  1.00  0.00           N  
ATOM    220  CA  LEU A  16       7.450  -2.560   0.370  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.549  -4.022   0.845  1.00  0.00           C  
ATOM    222  O   LEU A  16       6.633  -4.511   1.503  1.00  0.00           O  
ATOM    223  CB  LEU A  16       6.851  -2.502  -1.046  1.00  0.00           C  
ATOM    224  CG  LEU A  16       6.497  -1.104  -1.576  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       5.881  -1.215  -2.970  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       5.510  -0.361  -0.675  1.00  0.00           C  
ATOM    227  H   LEU A  16       9.131  -1.524  -0.483  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.778  -2.059   1.064  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       7.566  -2.950  -1.729  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       5.949  -3.111  -1.064  1.00  0.00           H  
ATOM    231  HG  LEU A  16       7.412  -0.529  -1.662  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       6.577  -1.714  -3.641  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.948  -1.777  -2.927  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       5.681  -0.217  -3.360  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       5.964  -0.152   0.292  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       5.240   0.589  -1.135  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       4.612  -0.962  -0.535  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.668  -4.705   0.592  1.00  0.00           N  
ATOM    239  CA  GLU A  17       8.905  -6.080   1.055  1.00  0.00           C  
ATOM    240  C   GLU A  17       8.890  -6.240   2.590  1.00  0.00           C  
ATOM    241  O   GLU A  17       8.678  -7.349   3.087  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.217  -6.629   0.464  1.00  0.00           C  
ATOM    243  CG  GLU A  17      10.038  -7.125  -0.978  1.00  0.00           C  
ATOM    244  CD  GLU A  17      11.364  -7.678  -1.537  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      11.665  -8.878  -1.317  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      12.116  -6.926  -2.206  1.00  0.00           O1-
ATOM    247  H   GLU A  17       9.359  -4.277  -0.017  1.00  0.00           H  
ATOM    248  HA  GLU A  17       8.091  -6.697   0.682  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      10.989  -5.860   0.499  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.553  -7.474   1.065  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       9.279  -7.911  -0.987  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       9.670  -6.315  -1.608  1.00  0.00           H  
ATOM    253  N   ASN A  18       9.023  -5.154   3.365  1.00  0.00           N  
ATOM    254  CA  ASN A  18       8.842  -5.186   4.821  1.00  0.00           C  
ATOM    255  C   ASN A  18       7.405  -5.593   5.224  1.00  0.00           C  
ATOM    256  O   ASN A  18       7.215  -6.292   6.223  1.00  0.00           O  
ATOM    257  CB  ASN A  18       9.221  -3.808   5.388  1.00  0.00           C  
ATOM    258  CG  ASN A  18       9.192  -3.784   6.908  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       8.256  -3.304   7.531  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      10.210  -4.308   7.556  1.00  0.00           N  
ATOM    261  H   ASN A  18       9.175  -4.257   2.921  1.00  0.00           H  
ATOM    262  HA  ASN A  18       9.520  -5.934   5.235  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      10.223  -3.537   5.053  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       8.523  -3.057   5.021  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      10.994  -4.695   7.052  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      10.195  -4.296   8.564  1.00  0.00           H  
ATOM    267  N   TYR A  19       6.400  -5.234   4.416  1.00  0.00           N  
ATOM    268  CA  TYR A  19       4.990  -5.578   4.641  1.00  0.00           C  
ATOM    269  C   TYR A  19       4.639  -7.036   4.274  1.00  0.00           C  
ATOM    270  O   TYR A  19       3.517  -7.481   4.527  1.00  0.00           O  
ATOM    271  CB  TYR A  19       4.098  -4.579   3.893  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.268  -3.122   4.294  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       3.884  -2.693   5.579  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       4.774  -2.187   3.370  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       3.989  -1.335   5.932  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       4.896  -0.830   3.723  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       4.498  -0.397   5.008  1.00  0.00           C  
ATOM    278  OH  TYR A  19       4.610   0.914   5.362  1.00  0.00           O  
ATOM    279  H   TYR A  19       6.622  -4.707   3.579  1.00  0.00           H  
ATOM    280  HA  TYR A  19       4.781  -5.472   5.706  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       4.285  -4.684   2.827  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       3.057  -4.846   4.065  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       3.497  -3.405   6.293  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       5.062  -2.513   2.382  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       3.671  -1.000   6.907  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       5.287  -0.118   3.011  1.00  0.00           H  
ATOM    287  HH  TYR A  19       5.017   1.448   4.662  1.00  0.00           H  
ATOM    288  N   CYS A  20       5.586  -7.810   3.730  1.00  0.00           N  
ATOM    289  CA  CYS A  20       5.444  -9.264   3.576  1.00  0.00           C  
ATOM    290  C   CYS A  20       5.704 -10.022   4.901  1.00  0.00           C  
ATOM    291  O   CYS A  20       5.361 -11.200   5.024  1.00  0.00           O  
ATOM    292  CB  CYS A  20       6.377  -9.773   2.465  1.00  0.00           C  
ATOM    293  SG  CYS A  20       6.486  -8.833   0.909  1.00  0.00           S  
ATOM    294  H   CYS A  20       6.478  -7.396   3.489  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.420  -9.481   3.270  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       7.387  -9.839   2.870  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       6.067 -10.789   2.222  1.00  0.00           H  
ATOM    298  N   ASN A  21       6.299  -9.353   5.899  1.00  0.00           N  
ATOM    299  CA  ASN A  21       6.669  -9.886   7.218  1.00  0.00           C  
ATOM    300  C   ASN A  21       7.411 -11.237   7.153  1.00  0.00           C  
ATOM    301  O   ASN A  21       8.467 -11.355   6.515  1.00  0.00           O  
ATOM    302  CB  ASN A  21       5.416  -9.923   8.117  1.00  0.00           C  
ATOM    303  CG  ASN A  21       5.713 -10.238   9.576  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       6.847 -10.431   9.995  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       4.697 -10.305  10.401  1.00  0.00           N  
ATOM    306  H   ASN A  21       6.556  -8.391   5.717  1.00  0.00           H  
ATOM    307  HA  ASN A  21       7.369  -9.182   7.670  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       4.919  -8.953   8.081  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       4.722 -10.676   7.740  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       3.756 -10.163  10.060  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       4.876 -10.513  11.371  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       3.990   2.562  -9.091  1.00  0.00           N  
ATOM    314  CA  PHE B   1       3.913   2.933  -7.675  1.00  0.00           C  
ATOM    315  C   PHE B   1       5.288   3.088  -6.990  1.00  0.00           C  
ATOM    316  O   PHE B   1       5.371   3.589  -5.870  1.00  0.00           O  
ATOM    317  CB  PHE B   1       3.011   1.929  -6.936  1.00  0.00           C  
ATOM    318  CG  PHE B   1       3.378   0.460  -7.088  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       4.515  -0.068  -6.442  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       2.563  -0.392  -7.862  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       4.843  -1.428  -6.588  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       2.886  -1.754  -7.998  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       4.030  -2.271  -7.366  1.00  0.00           C  
ATOM    324  H1  PHE B   1       3.570   1.684  -9.378  1.00  0.00           H  
ATOM    325  HA  PHE B   1       3.429   3.906  -7.613  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       3.007   2.177  -5.876  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       1.989   2.070  -7.291  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       5.135   0.568  -5.828  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       1.679  -0.005  -8.350  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       5.715  -1.828  -6.092  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       2.250  -2.401  -8.587  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       4.281  -3.318  -7.474  1.00  0.00           H  
ATOM    333  N   VAL B   2       6.373   2.685  -7.661  1.00  0.00           N  
ATOM    334  CA  VAL B   2       7.743   2.607  -7.107  1.00  0.00           C  
ATOM    335  C   VAL B   2       8.363   3.973  -6.754  1.00  0.00           C  
ATOM    336  O   VAL B   2       9.212   4.055  -5.866  1.00  0.00           O  
ATOM    337  CB  VAL B   2       8.634   1.804  -8.083  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       8.857   2.507  -9.431  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      10.002   1.444  -7.496  1.00  0.00           C  
ATOM    340  H   VAL B   2       6.211   2.303  -8.584  1.00  0.00           H  
ATOM    341  HA  VAL B   2       7.688   2.042  -6.176  1.00  0.00           H  
ATOM    342  HB  VAL B   2       8.122   0.863  -8.288  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       7.904   2.751  -9.897  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       9.438   3.418  -9.294  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       9.403   1.842 -10.101  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      10.606   2.339  -7.342  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       9.865   0.931  -6.547  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      10.530   0.777  -8.179  1.00  0.00           H  
ATOM    349  N   ASN B   3       7.937   5.050  -7.424  1.00  0.00           N  
ATOM    350  CA  ASN B   3       8.530   6.395  -7.333  1.00  0.00           C  
ATOM    351  C   ASN B   3       7.577   7.452  -6.719  1.00  0.00           C  
ATOM    352  O   ASN B   3       7.810   8.655  -6.842  1.00  0.00           O  
ATOM    353  CB  ASN B   3       9.068   6.756  -8.735  1.00  0.00           C  
ATOM    354  CG  ASN B   3       9.975   7.979  -8.758  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       9.669   9.007  -9.346  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      11.140   7.898  -8.152  1.00  0.00           N  
ATOM    357  H   ASN B   3       7.229   4.901  -8.129  1.00  0.00           H  
ATOM    358  HA  ASN B   3       9.382   6.350  -6.654  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       9.644   5.917  -9.124  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       8.228   6.929  -9.410  1.00  0.00           H  
ATOM    361 HD21 ASN B   3      11.424   7.045  -7.697  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      11.748   8.703  -8.177  1.00  0.00           H  
ATOM    363  N   GLN B   4       6.493   7.016  -6.067  1.00  0.00           N  
ATOM    364  CA  GLN B   4       5.451   7.880  -5.488  1.00  0.00           C  
ATOM    365  C   GLN B   4       4.903   7.338  -4.154  1.00  0.00           C  
ATOM    366  O   GLN B   4       5.171   6.200  -3.768  1.00  0.00           O  
ATOM    367  CB  GLN B   4       4.331   8.093  -6.526  1.00  0.00           C  
ATOM    368  CG  GLN B   4       3.632   6.796  -6.975  1.00  0.00           C  
ATOM    369  CD  GLN B   4       2.523   7.072  -7.989  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       1.340   7.099  -7.673  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       2.851   7.291  -9.246  1.00  0.00           N  
ATOM    372  H   GLN B   4       6.381   6.018  -5.945  1.00  0.00           H  
ATOM    373  HA  GLN B   4       5.883   8.858  -5.267  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       3.582   8.768  -6.109  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       4.759   8.582  -7.402  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       4.362   6.129  -7.433  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       3.201   6.291  -6.110  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       3.819   7.282  -9.534  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       2.113   7.476  -9.908  1.00  0.00           H  
ATOM    380  N   HIS B   5       4.120   8.156  -3.446  1.00  0.00           N  
ATOM    381  CA  HIS B   5       3.357   7.747  -2.257  1.00  0.00           C  
ATOM    382  C   HIS B   5       2.246   6.747  -2.624  1.00  0.00           C  
ATOM    383  O   HIS B   5       1.704   6.796  -3.732  1.00  0.00           O  
ATOM    384  CB  HIS B   5       2.765   8.993  -1.579  1.00  0.00           C  
ATOM    385  CG  HIS B   5       3.794  10.051  -1.259  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       4.182  11.096  -2.105  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       4.534  10.114  -0.119  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       5.138  11.768  -1.441  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       5.359  11.208  -0.239  1.00  0.00           N  
ATOM    390  H   HIS B   5       3.974   9.095  -3.787  1.00  0.00           H  
ATOM    391  HA  HIS B   5       4.033   7.261  -1.550  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       2.010   9.432  -2.232  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       2.272   8.693  -0.653  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       4.485   9.424   0.708  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       5.680  12.622  -1.832  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       6.027  11.535   0.457  1.00  0.00           H  
ATOM    397  N   LEU B   6       1.889   5.852  -1.697  1.00  0.00           N  
ATOM    398  CA  LEU B   6       0.947   4.742  -1.937  1.00  0.00           C  
ATOM    399  C   LEU B   6      -0.317   4.795  -1.048  1.00  0.00           C  
ATOM    400  O   LEU B   6      -1.094   3.844  -1.022  1.00  0.00           O  
ATOM    401  CB  LEU B   6       1.668   3.384  -1.809  1.00  0.00           C  
ATOM    402  CG  LEU B   6       2.878   3.148  -2.738  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       4.204   3.523  -2.071  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       2.973   1.662  -3.094  1.00  0.00           C  
ATOM    405  H   LEU B   6       2.344   5.899  -0.790  1.00  0.00           H  
ATOM    406  HA  LEU B   6       0.578   4.809  -2.961  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       1.967   3.228  -0.773  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       0.927   2.626  -2.051  1.00  0.00           H  
ATOM    409  HG  LEU B   6       2.755   3.719  -3.659  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       5.020   3.366  -2.775  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       4.202   4.570  -1.778  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       4.362   2.902  -1.191  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       3.055   1.060  -2.189  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       2.085   1.360  -3.646  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       3.848   1.488  -3.718  1.00  0.00           H  
ATOM    416  N   CYS B   7      -0.522   5.879  -0.297  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -1.528   5.988   0.768  1.00  0.00           C  
ATOM    418  C   CYS B   7      -2.942   5.510   0.367  1.00  0.00           C  
ATOM    419  O   CYS B   7      -3.452   5.857  -0.703  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -1.562   7.447   1.222  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -2.165   7.713   2.907  1.00  0.00           S  
ATOM    422  H   CYS B   7       0.139   6.634  -0.396  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -1.185   5.378   1.605  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -0.551   7.831   1.165  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -2.168   8.024   0.525  1.00  0.00           H  
ATOM    426  N   GLY B   8      -3.588   4.730   1.240  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -4.872   4.079   0.959  1.00  0.00           C  
ATOM    428  C   GLY B   8      -4.741   2.861   0.031  1.00  0.00           C  
ATOM    429  O   GLY B   8      -3.844   2.029   0.197  1.00  0.00           O  
ATOM    430  H   GLY B   8      -3.131   4.511   2.120  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -5.319   3.744   1.895  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -5.553   4.802   0.508  1.00  0.00           H  
ATOM    433  N   SER B   9      -5.656   2.733  -0.934  1.00  0.00           N  
ATOM    434  CA  SER B   9      -5.826   1.532  -1.773  1.00  0.00           C  
ATOM    435  C   SER B   9      -4.594   1.159  -2.610  1.00  0.00           C  
ATOM    436  O   SER B   9      -4.320  -0.026  -2.809  1.00  0.00           O  
ATOM    437  CB  SER B   9      -7.019   1.719  -2.718  1.00  0.00           C  
ATOM    438  OG  SER B   9      -8.187   2.074  -1.988  1.00  0.00           O  
ATOM    439  H   SER B   9      -6.378   3.437  -1.003  1.00  0.00           H  
ATOM    440  HA  SER B   9      -6.050   0.687  -1.122  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -6.789   2.506  -3.440  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -7.197   0.787  -3.259  1.00  0.00           H  
ATOM    443  HG  SER B   9      -8.928   2.164  -2.619  1.00  0.00           H  
ATOM    444  N   HIS B  10      -3.812   2.144  -3.067  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -2.643   1.911  -3.928  1.00  0.00           C  
ATOM    446  C   HIS B  10      -1.560   1.058  -3.252  1.00  0.00           C  
ATOM    447  O   HIS B  10      -0.878   0.295  -3.936  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -2.072   3.255  -4.401  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -3.050   4.070  -5.214  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -4.012   4.943  -4.693  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -3.153   4.062  -6.575  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -4.670   5.442  -5.755  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -4.174   4.931  -6.895  1.00  0.00           N  
ATOM    454  H   HIS B  10      -4.076   3.100  -2.872  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -2.970   1.358  -4.810  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -1.764   3.843  -3.539  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -1.187   3.067  -5.011  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -2.548   3.480  -7.260  1.00  0.00           H  
ATOM    459  HE1 HIS B  10      -5.484   6.156  -5.700  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -4.506   5.155  -7.828  1.00  0.00           H  
ATOM    461  N   LEU B  11      -1.428   1.126  -1.922  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -0.468   0.331  -1.158  1.00  0.00           C  
ATOM    463  C   LEU B  11      -0.850  -1.150  -1.133  1.00  0.00           C  
ATOM    464  O   LEU B  11      -0.009  -1.992  -1.439  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.327   0.913   0.261  1.00  0.00           C  
ATOM    466  CG  LEU B  11       0.679   0.166   1.149  1.00  0.00           C  
ATOM    467  CD1 LEU B  11       2.103   0.173   0.587  1.00  0.00           C  
ATOM    468  CD2 LEU B  11       0.721   0.813   2.524  1.00  0.00           C  
ATOM    469  H   LEU B  11      -1.979   1.817  -1.424  1.00  0.00           H  
ATOM    470  HA  LEU B  11       0.499   0.402  -1.658  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -0.007   1.950   0.191  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -1.303   0.893   0.747  1.00  0.00           H  
ATOM    473  HG  LEU B  11       0.353  -0.865   1.275  1.00  0.00           H  
ATOM    474 HD11 LEU B  11       2.782  -0.298   1.299  1.00  0.00           H  
ATOM    475 HD12 LEU B  11       2.140  -0.398  -0.340  1.00  0.00           H  
ATOM    476 HD13 LEU B  11       2.436   1.193   0.404  1.00  0.00           H  
ATOM    477 HD21 LEU B  11       1.405   0.261   3.172  1.00  0.00           H  
ATOM    478 HD22 LEU B  11       1.053   1.843   2.424  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -0.273   0.787   2.969  1.00  0.00           H  
ATOM    480  N   VAL B  12      -2.103  -1.494  -0.825  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -2.540  -2.895  -0.828  1.00  0.00           C  
ATOM    482  C   VAL B  12      -2.552  -3.470  -2.246  1.00  0.00           C  
ATOM    483  O   VAL B  12      -2.104  -4.595  -2.444  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -3.880  -3.087  -0.097  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -3.742  -2.707   1.381  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -5.063  -2.303  -0.674  1.00  0.00           C  
ATOM    487  H   VAL B  12      -2.785  -0.787  -0.601  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -1.802  -3.476  -0.276  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -4.123  -4.140  -0.148  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -3.554  -1.638   1.482  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -4.660  -2.958   1.913  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -2.917  -3.257   1.829  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -5.208  -2.550  -1.726  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -5.973  -2.568  -0.135  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -4.892  -1.235  -0.565  1.00  0.00           H  
ATOM    496  N   GLU B  13      -2.944  -2.682  -3.253  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -2.857  -3.078  -4.670  1.00  0.00           C  
ATOM    498  C   GLU B  13      -1.410  -3.345  -5.124  1.00  0.00           C  
ATOM    499  O   GLU B  13      -1.171  -4.308  -5.856  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -3.500  -2.008  -5.567  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -5.032  -2.023  -5.477  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -5.653  -0.962  -6.407  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -5.840  -1.248  -7.616  1.00  0.00           O1-
ATOM    504  OE2 GLU B  13      -5.970   0.158  -5.940  1.00  0.00           O  
ATOM    505  H   GLU B  13      -3.314  -1.763  -3.026  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -3.405  -4.011  -4.808  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -3.120  -1.024  -5.297  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -3.217  -2.207  -6.602  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -5.393  -3.016  -5.760  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -5.344  -1.848  -4.446  1.00  0.00           H  
ATOM    511  N   ALA B  14      -0.437  -2.555  -4.655  1.00  0.00           N  
ATOM    512  CA  ALA B  14       0.984  -2.824  -4.872  1.00  0.00           C  
ATOM    513  C   ALA B  14       1.445  -4.092  -4.131  1.00  0.00           C  
ATOM    514  O   ALA B  14       2.102  -4.950  -4.718  1.00  0.00           O  
ATOM    515  CB  ALA B  14       1.795  -1.596  -4.442  1.00  0.00           C  
ATOM    516  H   ALA B  14      -0.686  -1.743  -4.102  1.00  0.00           H  
ATOM    517  HA  ALA B  14       1.154  -2.985  -5.938  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       1.501  -0.732  -5.039  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       1.629  -1.376  -3.388  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       2.856  -1.788  -4.595  1.00  0.00           H  
ATOM    521  N   LEU B  15       1.073  -4.263  -2.861  1.00  0.00           N  
ATOM    522  CA  LEU B  15       1.523  -5.387  -2.034  1.00  0.00           C  
ATOM    523  C   LEU B  15       0.932  -6.740  -2.462  1.00  0.00           C  
ATOM    524  O   LEU B  15       1.635  -7.746  -2.367  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.264  -5.065  -0.555  1.00  0.00           C  
ATOM    526  CG  LEU B  15       2.160  -3.932  -0.013  1.00  0.00           C  
ATOM    527  CD1 LEU B  15       1.704  -3.524   1.385  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       3.627  -4.348   0.065  1.00  0.00           C  
ATOM    529  H   LEU B  15       0.529  -3.527  -2.420  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.597  -5.493  -2.173  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       0.216  -4.787  -0.437  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.443  -5.961   0.038  1.00  0.00           H  
ATOM    533  HG  LEU B  15       2.100  -3.059  -0.659  1.00  0.00           H  
ATOM    534 HD11 LEU B  15       0.655  -3.232   1.358  1.00  0.00           H  
ATOM    535 HD12 LEU B  15       1.827  -4.358   2.068  1.00  0.00           H  
ATOM    536 HD13 LEU B  15       2.296  -2.682   1.737  1.00  0.00           H  
ATOM    537 HD21 LEU B  15       3.728  -5.256   0.656  1.00  0.00           H  
ATOM    538 HD22 LEU B  15       4.029  -4.521  -0.931  1.00  0.00           H  
ATOM    539 HD23 LEU B  15       4.205  -3.551   0.526  1.00  0.00           H  
ATOM    540  N   TYR B  16      -0.264  -6.774  -3.059  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -0.791  -7.971  -3.735  1.00  0.00           C  
ATOM    542  C   TYR B  16       0.030  -8.406  -4.972  1.00  0.00           C  
ATOM    543  O   TYR B  16      -0.159  -9.518  -5.468  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -2.279  -7.777  -4.088  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -3.224  -7.949  -2.909  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -3.243  -9.169  -2.202  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -4.091  -6.909  -2.522  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -4.080  -9.325  -1.082  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -4.919  -7.056  -1.393  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -4.908  -8.263  -0.662  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -5.691  -8.402   0.444  1.00  0.00           O  
ATOM    552  H   TYR B  16      -0.829  -5.931  -3.056  1.00  0.00           H  
ATOM    553  HA  TYR B  16      -0.731  -8.795  -3.027  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -2.416  -6.794  -4.541  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -2.564  -8.520  -4.834  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -2.597  -9.983  -2.508  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -4.108  -5.985  -3.083  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -4.067 -10.249  -0.529  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -5.564  -6.245  -1.087  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -6.123  -7.560   0.674  1.00  0.00           H  
ATOM    561  N   LEU B  17       0.968  -7.575  -5.453  1.00  0.00           N  
ATOM    562  CA  LEU B  17       1.937  -7.903  -6.511  1.00  0.00           C  
ATOM    563  C   LEU B  17       3.363  -8.103  -5.957  1.00  0.00           C  
ATOM    564  O   LEU B  17       4.050  -9.045  -6.352  1.00  0.00           O  
ATOM    565  CB  LEU B  17       1.915  -6.799  -7.590  1.00  0.00           C  
ATOM    566  CG  LEU B  17       0.549  -6.553  -8.260  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       0.656  -5.376  -9.229  1.00  0.00           C  
ATOM    568  CD2 LEU B  17       0.056  -7.774  -9.040  1.00  0.00           C  
ATOM    569  H   LEU B  17       1.039  -6.657  -5.032  1.00  0.00           H  
ATOM    570  HA  LEU B  17       1.657  -8.843  -6.986  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       2.251  -5.864  -7.142  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       2.637  -7.064  -8.365  1.00  0.00           H  
ATOM    573  HG  LEU B  17      -0.193  -6.301  -7.503  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       0.957  -4.483  -8.682  1.00  0.00           H  
ATOM    575 HD12 LEU B  17       1.392  -5.591 -10.005  1.00  0.00           H  
ATOM    576 HD13 LEU B  17      -0.314  -5.188  -9.691  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      -0.124  -8.604  -8.358  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      -0.883  -7.536  -9.541  1.00  0.00           H  
ATOM    579 HD23 LEU B  17       0.796  -8.068  -9.784  1.00  0.00           H  
ATOM    580  N   VAL B  18       3.799  -7.248  -5.024  1.00  0.00           N  
ATOM    581  CA  VAL B  18       5.166  -7.238  -4.454  1.00  0.00           C  
ATOM    582  C   VAL B  18       5.374  -8.359  -3.426  1.00  0.00           C  
ATOM    583  O   VAL B  18       6.417  -9.012  -3.432  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.480  -5.850  -3.854  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       6.857  -5.762  -3.183  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       5.458  -4.784  -4.956  1.00  0.00           C  
ATOM    587  H   VAL B  18       3.189  -6.472  -4.792  1.00  0.00           H  
ATOM    588  HA  VAL B  18       5.878  -7.415  -5.260  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.722  -5.601  -3.114  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       6.883  -6.384  -2.288  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       7.636  -6.086  -3.874  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       7.057  -4.732  -2.886  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.220  -5.002  -5.702  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       4.489  -4.761  -5.448  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       5.635  -3.802  -4.520  1.00  0.00           H  
ATOM    596  N   CYS B  19       4.365  -8.632  -2.593  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.319  -9.788  -1.688  1.00  0.00           C  
ATOM    598  C   CYS B  19       3.492 -10.968  -2.244  1.00  0.00           C  
ATOM    599  O   CYS B  19       3.558 -12.071  -1.697  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.760  -9.354  -0.329  1.00  0.00           C  
ATOM    601  SG  CYS B  19       4.647  -8.041   0.537  1.00  0.00           S  
ATOM    602  H   CYS B  19       3.541  -8.042  -2.636  1.00  0.00           H  
ATOM    603  HA  CYS B  19       5.331 -10.159  -1.524  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       2.732  -9.024  -0.468  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       3.749 -10.228   0.321  1.00  0.00           H  
ATOM    606  N   GLY B  20       2.720 -10.758  -3.316  1.00  0.00           N  
ATOM    607  CA  GLY B  20       1.817 -11.760  -3.894  1.00  0.00           C  
ATOM    608  C   GLY B  20       0.536 -11.971  -3.074  1.00  0.00           C  
ATOM    609  O   GLY B  20       0.058 -11.066  -2.389  1.00  0.00           O  
ATOM    610  H   GLY B  20       2.681  -9.822  -3.689  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       1.534 -11.460  -4.904  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       2.345 -12.712  -3.971  1.00  0.00           H  
ATOM    613  N   GLU B  21      -0.032 -13.177  -3.142  1.00  0.00           N  
ATOM    614  CA  GLU B  21      -1.218 -13.571  -2.363  1.00  0.00           C  
ATOM    615  C   GLU B  21      -0.965 -13.597  -0.839  1.00  0.00           C  
ATOM    616  O   GLU B  21       0.183 -13.606  -0.382  1.00  0.00           O  
ATOM    617  CB  GLU B  21      -1.765 -14.916  -2.880  1.00  0.00           C  
ATOM    618  CG  GLU B  21      -0.830 -16.112  -2.638  1.00  0.00           C  
ATOM    619  CD  GLU B  21      -1.407 -17.394  -3.269  1.00  0.00           C  
ATOM    620  OE1 GLU B  21      -2.222 -18.090  -2.614  1.00  0.00           O1-
ATOM    621  OE2 GLU B  21      -1.048 -17.721  -4.427  1.00  0.00           O  
ATOM    622  H   GLU B  21       0.410 -13.881  -3.717  1.00  0.00           H  
ATOM    623  HA  GLU B  21      -1.993 -12.823  -2.539  1.00  0.00           H  
ATOM    624  HB2 GLU B  21      -2.720 -15.115  -2.396  1.00  0.00           H  
ATOM    625  HB3 GLU B  21      -1.950 -14.823  -3.952  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       0.152 -15.899  -3.069  1.00  0.00           H  
ATOM    627  HG3 GLU B  21      -0.698 -16.256  -1.564  1.00  0.00           H  
ATOM    628  N   ARG B  22      -2.037 -13.621  -0.035  1.00  0.00           N  
ATOM    629  CA  ARG B  22      -1.958 -13.654   1.441  1.00  0.00           C  
ATOM    630  C   ARG B  22      -1.233 -14.917   1.925  1.00  0.00           C  
ATOM    631  O   ARG B  22      -1.557 -16.023   1.484  1.00  0.00           O  
ATOM    632  CB  ARG B  22      -3.358 -13.551   2.070  1.00  0.00           C  
ATOM    633  CG  ARG B  22      -4.114 -12.281   1.647  1.00  0.00           C  
ATOM    634  CD  ARG B  22      -5.470 -12.193   2.354  1.00  0.00           C  
ATOM    635  NE  ARG B  22      -6.271 -11.065   1.841  1.00  0.00           N  
ATOM    636  CZ  ARG B  22      -7.584 -10.938   1.896  1.00  0.00           C  
ATOM    637  NH1 ARG B  22      -8.350 -11.799   2.506  1.00  0.00           N  
ATOM    638  NH2 ARG B  22      -8.156  -9.922   1.321  1.00  0.00           N1+
ATOM    639  H   ARG B  22      -2.951 -13.656  -0.464  1.00  0.00           H  
ATOM    640  HA  ARG B  22      -1.380 -12.792   1.772  1.00  0.00           H  
ATOM    641  HB2 ARG B  22      -3.947 -14.426   1.786  1.00  0.00           H  
ATOM    642  HB3 ARG B  22      -3.252 -13.549   3.156  1.00  0.00           H  
ATOM    643  HG2 ARG B  22      -3.517 -11.401   1.890  1.00  0.00           H  
ATOM    644  HG3 ARG B  22      -4.288 -12.308   0.572  1.00  0.00           H  
ATOM    645  HD2 ARG B  22      -6.003 -13.130   2.185  1.00  0.00           H  
ATOM    646  HD3 ARG B  22      -5.308 -12.071   3.427  1.00  0.00           H  
ATOM    647  HE  ARG B  22      -5.777 -10.308   1.387  1.00  0.00           H  
ATOM    648 HH11 ARG B  22      -7.929 -12.585   2.972  1.00  0.00           H  
ATOM    649 HH12 ARG B  22      -9.348 -11.675   2.523  1.00  0.00           H  
ATOM    650 HH21 ARG B  22      -7.580  -9.260   0.822  1.00  0.00           H  
ATOM    651 HH22 ARG B  22      -9.155  -9.808   1.347  1.00  0.00           H  
ATOM    652  N   GLY B  23      -0.250 -14.760   2.813  1.00  0.00           N  
ATOM    653  CA  GLY B  23       0.639 -15.857   3.231  1.00  0.00           C  
ATOM    654  C   GLY B  23       1.992 -15.416   3.815  1.00  0.00           C  
ATOM    655  O   GLY B  23       2.294 -15.751   4.961  1.00  0.00           O  
ATOM    656  H   GLY B  23      -0.078 -13.827   3.172  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       0.123 -16.463   3.977  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       0.851 -16.494   2.373  1.00  0.00           H  
HETATM  659  N   DHI B  24       2.837 -14.652   3.113  1.00  0.00           N  
HETATM  660  CA  DHI B  24       2.690 -14.101   1.754  1.00  0.00           C  
HETATM  661  C   DHI B  24       2.791 -12.573   1.817  1.00  0.00           C  
HETATM  662  O   DHI B  24       3.731 -12.032   2.400  1.00  0.00           O  
HETATM  663  CB  DHI B  24       3.728 -14.725   0.814  1.00  0.00           C  
HETATM  664  CG  DHI B  24       3.433 -16.176   0.522  1.00  0.00           C  
HETATM  665  ND1 DHI B  24       4.098 -17.276   1.075  1.00  0.00           N  
HETATM  666  CD2 DHI B  24       2.433 -16.626  -0.289  1.00  0.00           C  
HETATM  667  CE1 DHI B  24       3.485 -18.364   0.576  1.00  0.00           C  
HETATM  668  NE2 DHI B  24       2.482 -18.003  -0.244  1.00  0.00           N  
HETATM  669  H   DHI B  24       3.687 -14.398   3.597  1.00  0.00           H  
HETATM  670  HA  DHI B  24       1.716 -14.346   1.343  1.00  0.00           H  
HETATM  671  HB2 DHI B  24       3.718 -14.186  -0.132  1.00  0.00           H  
HETATM  672  HB3 DHI B  24       4.724 -14.631   1.248  1.00  0.00           H  
HETATM  673  HD2 DHI B  24       1.734 -16.012  -0.844  1.00  0.00           H  
HETATM  674  HE1 DHI B  24       3.756 -19.390   0.804  1.00  0.00           H  
HETATM  675  HE2 DHI B  24       1.870 -18.647  -0.738  1.00  0.00           H  
ATOM    676  N   PHE B  25       1.768 -11.870   1.327  1.00  0.00           N  
ATOM    677  CA  PHE B  25       1.363 -10.603   1.949  1.00  0.00           C  
ATOM    678  C   PHE B  25       0.814 -10.904   3.364  1.00  0.00           C  
ATOM    679  O   PHE B  25       0.100 -11.892   3.556  1.00  0.00           O  
ATOM    680  CB  PHE B  25       0.355  -9.884   1.032  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -0.058  -8.459   1.389  1.00  0.00           C  
ATOM    682  CD1 PHE B  25       0.635  -7.675   2.336  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -1.184  -7.910   0.746  1.00  0.00           C  
ATOM    684  CE1 PHE B  25       0.147  -6.408   2.703  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -1.650  -6.626   1.081  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -0.996  -5.883   2.077  1.00  0.00           C  
ATOM    687  H   PHE B  25       1.080 -12.361   0.764  1.00  0.00           H  
ATOM    688  HA  PHE B  25       2.246  -9.973   2.049  1.00  0.00           H  
ATOM    689  HB2 PHE B  25       0.764  -9.857   0.023  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -0.549 -10.494   0.986  1.00  0.00           H  
ATOM    691  HD1 PHE B  25       1.545  -8.023   2.794  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -1.703  -8.486  -0.005  1.00  0.00           H  
ATOM    693  HE1 PHE B  25       0.665  -5.829   3.455  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -2.520  -6.221   0.582  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -1.357  -4.903   2.353  1.00  0.00           H  
ATOM    696  N   TYR B  26       1.194 -10.107   4.368  1.00  0.00           N  
ATOM    697  CA  TYR B  26       0.948 -10.401   5.787  1.00  0.00           C  
ATOM    698  C   TYR B  26      -0.522 -10.213   6.219  1.00  0.00           C  
ATOM    699  O   TYR B  26      -1.072 -11.067   6.917  1.00  0.00           O  
ATOM    700  CB  TYR B  26       1.900  -9.519   6.606  1.00  0.00           C  
ATOM    701  CG  TYR B  26       1.738  -9.605   8.111  1.00  0.00           C  
ATOM    702  CD1 TYR B  26       1.731 -10.853   8.763  1.00  0.00           C  
ATOM    703  CD2 TYR B  26       1.583  -8.424   8.858  1.00  0.00           C  
ATOM    704  CE1 TYR B  26       1.539 -10.919  10.156  1.00  0.00           C  
ATOM    705  CE2 TYR B  26       1.408  -8.485  10.253  1.00  0.00           C  
ATOM    706  CZ  TYR B  26       1.372  -9.736  10.908  1.00  0.00           C  
ATOM    707  OH  TYR B  26       1.196  -9.810  12.255  1.00  0.00           O  
ATOM    708  H   TYR B  26       1.809  -9.332   4.161  1.00  0.00           H  
ATOM    709  HA  TYR B  26       1.208 -11.443   5.974  1.00  0.00           H  
ATOM    710  HB2 TYR B  26       2.926  -9.788   6.355  1.00  0.00           H  
ATOM    711  HB3 TYR B  26       1.750  -8.482   6.303  1.00  0.00           H  
ATOM    712  HD1 TYR B  26       1.851 -11.766   8.194  1.00  0.00           H  
ATOM    713  HD2 TYR B  26       1.571  -7.464   8.355  1.00  0.00           H  
ATOM    714  HE1 TYR B  26       1.509 -11.877  10.654  1.00  0.00           H  
ATOM    715  HE2 TYR B  26       1.279  -7.573  10.817  1.00  0.00           H  
ATOM    716  HH  TYR B  26       1.105  -8.934  12.667  1.00  0.00           H  
ATOM    717  N   THR B  27      -1.144  -9.106   5.794  1.00  0.00           N  
ATOM    718  CA  THR B  27      -2.578  -8.766   5.962  1.00  0.00           C  
ATOM    719  C   THR B  27      -3.181  -9.079   7.352  1.00  0.00           C  
ATOM    720  O   THR B  27      -4.042  -9.959   7.477  1.00  0.00           O  
ATOM    721  CB  THR B  27      -3.452  -9.340   4.822  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -3.330 -10.742   4.697  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -3.079  -8.744   3.468  1.00  0.00           C  
ATOM    724  H   THR B  27      -0.582  -8.460   5.263  1.00  0.00           H  
ATOM    725  HA  THR B  27      -2.635  -7.683   5.872  1.00  0.00           H  
ATOM    726  HB  THR B  27      -4.496  -9.090   5.019  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -3.543 -11.121   5.567  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -3.784  -9.085   2.711  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -3.120  -7.656   3.516  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -2.076  -9.060   3.190  1.00  0.00           H  
ATOM    731  N   PRO B  28      -2.753  -8.373   8.417  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -3.235  -8.599   9.780  1.00  0.00           C  
ATOM    733  C   PRO B  28      -4.674  -8.096   9.996  1.00  0.00           C  
ATOM    734  O   PRO B  28      -5.160  -7.205   9.289  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -2.226  -7.885  10.684  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -1.749  -6.721   9.817  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -1.780  -7.291   8.399  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -3.206  -9.666  10.004  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -2.670  -7.539  11.618  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -1.390  -8.554  10.889  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -2.457  -5.899   9.898  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -0.749  -6.391  10.095  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -2.066  -6.514   7.691  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -0.802  -7.690   8.140  1.00  0.00           H  
ATOM    745  N   LYS B  29      -5.346  -8.662  11.005  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -6.732  -8.354  11.416  1.00  0.00           C  
ATOM    747  C   LYS B  29      -6.846  -8.189  12.942  1.00  0.00           C  
ATOM    748  O   LYS B  29      -6.016  -8.711  13.691  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -7.690  -9.456  10.918  1.00  0.00           C  
ATOM    750  CG  LYS B  29      -7.791  -9.526   9.384  1.00  0.00           C  
ATOM    751  CD  LYS B  29      -8.736 -10.633   8.892  1.00  0.00           C  
ATOM    752  CE  LYS B  29     -10.198 -10.382   9.289  1.00  0.00           C  
ATOM    753  NZ  LYS B  29     -11.099 -11.435   8.754  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -4.856  -9.357  11.552  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -7.039  -7.404  10.972  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      -7.353 -10.422  11.301  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      -8.682  -9.259  11.325  1.00  0.00           H  
ATOM    758  HG2 LYS B  29      -8.135  -8.565   9.000  1.00  0.00           H  
ATOM    759  HG3 LYS B  29      -6.803  -9.726   8.968  1.00  0.00           H  
ATOM    760  HD2 LYS B  29      -8.667 -10.679   7.804  1.00  0.00           H  
ATOM    761  HD3 LYS B  29      -8.405 -11.592   9.296  1.00  0.00           H  
ATOM    762  HE2 LYS B  29     -10.271 -10.355  10.380  1.00  0.00           H  
ATOM    763  HE3 LYS B  29     -10.503  -9.402   8.908  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29     -10.846 -12.350   9.103  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29     -12.059 -11.263   9.021  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29     -11.066 -11.469   7.744  1.00  0.00           H  
ATOM    767  N   THR B  30      -7.883  -7.473  13.391  1.00  0.00           N  
ATOM    768  CA  THR B  30      -8.214  -7.255  14.817  1.00  0.00           C  
ATOM    769  C   THR B  30      -8.836  -8.498  15.475  1.00  0.00           C  
ATOM    770  O   THR B  30      -9.657  -9.189  14.826  1.00  0.00           O  
ATOM    771  CB  THR B  30      -9.071  -5.990  14.986  1.00  0.00           C  
ATOM    772  OG1 THR B  30      -9.182  -5.651  16.352  1.00  0.00           O  
ATOM    773  CG2 THR B  30     -10.484  -6.085  14.403  1.00  0.00           C  
ATOM    774  OXT THR B  30      -8.456  -8.821  16.625  1.00  0.00           O1-
ATOM    775  H   THR B  30      -8.524  -7.113  12.701  1.00  0.00           H  
ATOM    776  HA  THR B  30      -7.278  -7.070  15.344  1.00  0.00           H  
ATOM    777  HB  THR B  30      -8.558  -5.169  14.479  1.00  0.00           H  
ATOM    778  HG1 THR B  30      -8.294  -5.415  16.677  1.00  0.00           H  
ATOM    779 HG21 THR B  30     -11.066  -6.837  14.936  1.00  0.00           H  
ATOM    780 HG22 THR B  30     -10.981  -5.120  14.501  1.00  0.00           H  
ATOM    781 HG23 THR B  30     -10.439  -6.345  13.345  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       5.050   0.704  10.768  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.651   0.801  10.296  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.570   0.863   8.777  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.501   1.330   8.122  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.583   1.495  10.439  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.078   0.689  11.775  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.481  -0.139  10.420  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.090  -0.068  10.644  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.189   1.702  10.702  1.00  0.00           H  
ATOM     10  N   ILE A   2       2.453   0.406   8.203  1.00  0.00           N  
ATOM     11  CA  ILE A   2       2.192   0.422   6.748  1.00  0.00           C  
ATOM     12  C   ILE A   2       1.676   1.813   6.321  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.031   2.504   7.113  1.00  0.00           O  
ATOM     14  CB  ILE A   2       1.257  -0.752   6.342  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       1.789  -2.090   6.919  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       1.124  -0.853   4.810  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       1.059  -3.359   6.464  1.00  0.00           C  
ATOM     18  H   ILE A   2       1.709   0.076   8.802  1.00  0.00           H  
ATOM     19  HA  ILE A   2       3.137   0.264   6.234  1.00  0.00           H  
ATOM     20  HB  ILE A   2       0.266  -0.570   6.758  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       2.840  -2.198   6.659  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       1.720  -2.060   8.006  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       0.420  -1.638   4.537  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       0.728   0.069   4.395  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       2.093  -1.071   4.361  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       1.278  -3.565   5.415  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       1.409  -4.202   7.058  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.016  -3.243   6.605  1.00  0.00           H  
ATOM     29  N   VAL A   3       1.976   2.245   5.088  1.00  0.00           N  
ATOM     30  CA  VAL A   3       1.708   3.589   4.510  1.00  0.00           C  
ATOM     31  C   VAL A   3       2.517   4.735   5.153  1.00  0.00           C  
ATOM     32  O   VAL A   3       2.825   5.724   4.487  1.00  0.00           O  
ATOM     33  CB  VAL A   3       0.190   3.910   4.430  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -0.106   5.106   3.516  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.644   2.744   3.873  1.00  0.00           C  
ATOM     36  H   VAL A   3       2.527   1.617   4.517  1.00  0.00           H  
ATOM     37  HA  VAL A   3       2.059   3.547   3.481  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -0.180   4.149   5.427  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -1.181   5.285   3.471  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       0.356   6.008   3.914  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       0.276   4.910   2.515  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -0.623   1.905   4.566  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -1.686   3.046   3.764  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -0.257   2.432   2.904  1.00  0.00           H  
ATOM     45  N   GLU A   4       2.959   4.596   6.405  1.00  0.00           N  
ATOM     46  CA  GLU A   4       3.966   5.477   7.018  1.00  0.00           C  
ATOM     47  C   GLU A   4       5.287   5.433   6.223  1.00  0.00           C  
ATOM     48  O   GLU A   4       5.718   4.364   5.783  1.00  0.00           O  
ATOM     49  CB  GLU A   4       4.212   5.085   8.486  1.00  0.00           C  
ATOM     50  CG  GLU A   4       2.980   5.224   9.394  1.00  0.00           C  
ATOM     51  CD  GLU A   4       2.517   6.688   9.527  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       3.165   7.468  10.268  1.00  0.00           O1-
ATOM     53  OE2 GLU A   4       1.502   7.073   8.897  1.00  0.00           O  
ATOM     54  H   GLU A   4       2.641   3.794   6.929  1.00  0.00           H  
ATOM     55  HA  GLU A   4       3.594   6.502   6.991  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       4.553   4.051   8.522  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       5.011   5.711   8.886  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       2.170   4.599   9.009  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       3.239   4.836  10.382  1.00  0.00           H  
ATOM     60  N   GLN A   5       5.914   6.600   6.019  1.00  0.00           N  
ATOM     61  CA  GLN A   5       6.964   6.884   5.019  1.00  0.00           C  
ATOM     62  C   GLN A   5       6.529   6.648   3.559  1.00  0.00           C  
ATOM     63  O   GLN A   5       6.640   7.559   2.737  1.00  0.00           O  
ATOM     64  CB  GLN A   5       8.283   6.172   5.380  1.00  0.00           C  
ATOM     65  CG  GLN A   5       9.450   6.602   4.473  1.00  0.00           C  
ATOM     66  CD  GLN A   5      10.780   5.928   4.819  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      10.939   5.217   5.802  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      11.801   6.119   4.009  1.00  0.00           N  
ATOM     69  H   GLN A   5       5.516   7.412   6.470  1.00  0.00           H  
ATOM     70  HA  GLN A   5       7.167   7.954   5.091  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       8.534   6.409   6.415  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       8.154   5.093   5.293  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       9.212   6.357   3.437  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       9.582   7.681   4.544  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      11.717   6.740   3.217  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      12.699   5.745   4.281  1.00  0.00           H  
ATOM     77  N   CYS A   6       6.000   5.471   3.218  1.00  0.00           N  
ATOM     78  CA  CYS A   6       5.545   5.107   1.872  1.00  0.00           C  
ATOM     79  C   CYS A   6       4.159   5.696   1.539  1.00  0.00           C  
ATOM     80  O   CYS A   6       3.206   4.964   1.279  1.00  0.00           O  
ATOM     81  CB  CYS A   6       5.636   3.584   1.685  1.00  0.00           C  
ATOM     82  SG  CYS A   6       7.274   2.866   1.998  1.00  0.00           S  
ATOM     83  H   CYS A   6       5.914   4.774   3.949  1.00  0.00           H  
ATOM     84  HA  CYS A   6       6.233   5.557   1.156  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       4.918   3.102   2.350  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       5.350   3.347   0.660  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.073   7.030   1.584  1.00  0.00           N  
ATOM     88  CA  CYS A   7       3.031   7.885   0.998  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.476   9.360   1.015  1.00  0.00           C  
ATOM     90  O   CYS A   7       3.319  10.073   0.022  1.00  0.00           O  
ATOM     91  CB  CYS A   7       1.703   7.693   1.749  1.00  0.00           C  
ATOM     92  SG  CYS A   7       0.334   8.783   1.260  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.931   7.492   1.856  1.00  0.00           H  
ATOM     94  HA  CYS A   7       2.894   7.615  -0.045  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.376   6.666   1.596  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       1.881   7.829   2.816  1.00  0.00           H  
ATOM     97  N   THR A   8       4.114   9.802   2.105  1.00  0.00           N  
ATOM     98  CA  THR A   8       4.785  11.114   2.206  1.00  0.00           C  
ATOM     99  C   THR A   8       6.088  11.176   1.396  1.00  0.00           C  
ATOM    100  O   THR A   8       6.444  12.241   0.883  1.00  0.00           O  
ATOM    101  CB  THR A   8       5.080  11.458   3.675  1.00  0.00           C  
ATOM    102  OG1 THR A   8       5.674  10.357   4.335  1.00  0.00           O  
ATOM    103  CG2 THR A   8       3.797  11.800   4.436  1.00  0.00           C  
ATOM    104  H   THR A   8       4.206   9.187   2.904  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.124  11.883   1.806  1.00  0.00           H  
ATOM    106  HB  THR A   8       5.750  12.317   3.717  1.00  0.00           H  
ATOM    107  HG1 THR A   8       5.950  10.662   5.217  1.00  0.00           H  
ATOM    108 HG21 THR A   8       3.122  10.944   4.448  1.00  0.00           H  
ATOM    109 HG22 THR A   8       4.043  12.079   5.461  1.00  0.00           H  
ATOM    110 HG23 THR A   8       3.300  12.643   3.955  1.00  0.00           H  
ATOM    111  N   SER A   9       6.759  10.033   1.218  1.00  0.00           N  
ATOM    112  CA  SER A   9       7.968   9.839   0.407  1.00  0.00           C  
ATOM    113  C   SER A   9       7.808   8.675  -0.585  1.00  0.00           C  
ATOM    114  O   SER A   9       6.919   7.831  -0.449  1.00  0.00           O  
ATOM    115  CB  SER A   9       9.179   9.583   1.319  1.00  0.00           C  
ATOM    116  OG  SER A   9       9.447  10.717   2.134  1.00  0.00           O  
ATOM    117  H   SER A   9       6.432   9.223   1.731  1.00  0.00           H  
ATOM    118  HA  SER A   9       8.171  10.740  -0.173  1.00  0.00           H  
ATOM    119  HB2 SER A   9       8.982   8.715   1.949  1.00  0.00           H  
ATOM    120  HB3 SER A   9      10.057   9.374   0.705  1.00  0.00           H  
ATOM    121  HG  SER A   9      10.231  10.525   2.684  1.00  0.00           H  
ATOM    122  N   ILE A  10       8.685   8.626  -1.592  1.00  0.00           N  
ATOM    123  CA  ILE A  10       8.772   7.534  -2.577  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.630   6.400  -1.990  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.684   6.663  -1.405  1.00  0.00           O  
ATOM    126  CB  ILE A  10       9.323   8.051  -3.931  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       8.485   9.249  -4.436  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       9.322   6.928  -4.984  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       8.999   9.922  -5.711  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.394   9.345  -1.636  1.00  0.00           H  
ATOM    131  HA  ILE A  10       7.768   7.145  -2.755  1.00  0.00           H  
ATOM    132  HB  ILE A  10      10.351   8.387  -3.783  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       7.459   8.922  -4.598  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       8.478  10.025  -3.673  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       9.752   7.289  -5.917  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       9.930   6.087  -4.656  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.302   6.590  -5.167  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       8.395  10.808  -5.904  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      10.038  10.220  -5.579  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       8.912   9.252  -6.562  1.00  0.00           H  
ATOM    141  N   CYS A  11       9.185   5.148  -2.140  1.00  0.00           N  
ATOM    142  CA  CYS A  11       9.813   3.972  -1.524  1.00  0.00           C  
ATOM    143  C   CYS A  11      10.518   3.041  -2.529  1.00  0.00           C  
ATOM    144  O   CYS A  11      10.108   2.910  -3.685  1.00  0.00           O  
ATOM    145  CB  CYS A  11       8.781   3.250  -0.650  1.00  0.00           C  
ATOM    146  SG  CYS A  11       8.558   4.059   0.959  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.342   5.000  -2.674  1.00  0.00           H  
ATOM    148  HA  CYS A  11      10.597   4.318  -0.852  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       7.824   3.191  -1.169  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       9.126   2.235  -0.469  1.00  0.00           H  
ATOM    151  N   SER A  12      11.582   2.372  -2.074  1.00  0.00           N  
ATOM    152  CA  SER A  12      12.564   1.637  -2.896  1.00  0.00           C  
ATOM    153  C   SER A  12      12.161   0.206  -3.308  1.00  0.00           C  
ATOM    154  O   SER A  12      13.029  -0.618  -3.607  1.00  0.00           O  
ATOM    155  CB  SER A  12      13.922   1.646  -2.178  1.00  0.00           C  
ATOM    156  OG  SER A  12      13.840   0.953  -0.942  1.00  0.00           O  
ATOM    157  H   SER A  12      11.834   2.507  -1.098  1.00  0.00           H  
ATOM    158  HA  SER A  12      12.695   2.191  -3.826  1.00  0.00           H  
ATOM    159  HB2 SER A  12      14.680   1.177  -2.808  1.00  0.00           H  
ATOM    160  HB3 SER A  12      14.221   2.679  -1.991  1.00  0.00           H  
ATOM    161  HG  SER A  12      14.713   1.006  -0.508  1.00  0.00           H  
ATOM    162  N   LEU A  13      10.857  -0.112  -3.319  1.00  0.00           N  
ATOM    163  CA  LEU A  13      10.237  -1.437  -3.513  1.00  0.00           C  
ATOM    164  C   LEU A  13      10.576  -2.485  -2.431  1.00  0.00           C  
ATOM    165  O   LEU A  13       9.672  -3.135  -1.905  1.00  0.00           O  
ATOM    166  CB  LEU A  13      10.513  -1.885  -4.963  1.00  0.00           C  
ATOM    167  CG  LEU A  13       9.596  -2.940  -5.590  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.847  -4.366  -5.099  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.116  -2.609  -5.430  1.00  0.00           C  
ATOM    170  H   LEU A  13      10.215   0.660  -3.232  1.00  0.00           H  
ATOM    171  HA  LEU A  13       9.163  -1.266  -3.426  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      10.429  -1.004  -5.599  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      11.540  -2.240  -5.043  1.00  0.00           H  
ATOM    174  HG  LEU A  13       9.816  -2.912  -6.654  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.286  -5.065  -5.718  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      10.909  -4.603  -5.179  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.524  -4.484  -4.067  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.801  -2.774  -4.400  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       7.931  -1.573  -5.711  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.546  -3.258  -6.090  1.00  0.00           H  
ATOM    181  N   TYR A  14      11.834  -2.568  -1.993  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.278  -3.322  -0.813  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.479  -2.964   0.456  1.00  0.00           C  
ATOM    184  O   TYR A  14      11.177  -3.835   1.272  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.775  -3.036  -0.609  1.00  0.00           C  
ATOM    186  CG  TYR A  14      14.311  -3.462   0.745  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      14.561  -4.823   1.012  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      14.506  -2.498   1.754  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      15.001  -5.220   2.290  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      14.946  -2.892   3.033  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      15.192  -4.257   3.305  1.00  0.00           C  
ATOM    192  OH  TYR A  14      15.610  -4.652   4.540  1.00  0.00           O  
ATOM    193  H   TYR A  14      12.526  -2.013  -2.486  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.149  -4.388  -0.997  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      14.341  -3.544  -1.392  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      13.951  -1.965  -0.725  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      14.403  -5.565   0.239  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      14.306  -1.451   1.550  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      15.189  -6.263   2.504  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      15.090  -2.152   3.809  1.00  0.00           H  
ATOM    201  HH  TYR A  14      15.712  -3.903   5.152  1.00  0.00           H  
ATOM    202  N   GLN A  15      11.073  -1.700   0.604  1.00  0.00           N  
ATOM    203  CA  GLN A  15      10.261  -1.232   1.738  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.827  -1.769   1.700  1.00  0.00           C  
ATOM    205  O   GLN A  15       8.215  -1.952   2.753  1.00  0.00           O  
ATOM    206  CB  GLN A  15      10.218   0.298   1.752  1.00  0.00           C  
ATOM    207  CG  GLN A  15      11.632   0.878   1.863  1.00  0.00           C  
ATOM    208  CD  GLN A  15      11.655   2.401   1.868  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      11.879   3.042   0.851  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      11.426   3.038   2.997  1.00  0.00           N  
ATOM    211  H   GLN A  15      11.374  -1.026  -0.085  1.00  0.00           H  
ATOM    212  HA  GLN A  15      10.723  -1.575   2.666  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       9.739   0.639   0.835  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       9.614   0.627   2.599  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      12.101   0.504   2.773  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      12.213   0.532   1.013  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      11.242   2.528   3.846  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      11.461   4.047   2.989  1.00  0.00           H  
ATOM    219  N   LEU A  16       8.304  -2.061   0.503  1.00  0.00           N  
ATOM    220  CA  LEU A  16       7.032  -2.778   0.373  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.208  -4.251   0.770  1.00  0.00           C  
ATOM    222  O   LEU A  16       6.422  -4.776   1.554  1.00  0.00           O  
ATOM    223  CB  LEU A  16       6.418  -2.660  -1.037  1.00  0.00           C  
ATOM    224  CG  LEU A  16       6.182  -1.245  -1.591  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       5.265  -1.307  -2.812  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       5.546  -0.283  -0.583  1.00  0.00           C  
ATOM    227  H   LEU A  16       8.889  -1.920  -0.311  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.340  -2.325   1.082  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       7.056  -3.186  -1.743  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       5.460  -3.180  -1.016  1.00  0.00           H  
ATOM    231  HG  LEU A  16       7.141  -0.851  -1.923  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       5.182  -0.316  -3.258  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       5.686  -1.981  -3.557  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.274  -1.660  -2.525  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       4.611  -0.701  -0.211  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       6.225  -0.110   0.251  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       5.346   0.676  -1.062  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.282  -4.907   0.315  1.00  0.00           N  
ATOM    239  CA  GLU A  17       8.643  -6.256   0.777  1.00  0.00           C  
ATOM    240  C   GLU A  17       8.813  -6.336   2.303  1.00  0.00           C  
ATOM    241  O   GLU A  17       8.396  -7.322   2.908  1.00  0.00           O  
ATOM    242  CB  GLU A  17       9.930  -6.730   0.076  1.00  0.00           C  
ATOM    243  CG  GLU A  17       9.655  -7.740  -1.038  1.00  0.00           C  
ATOM    244  CD  GLU A  17       9.161  -9.082  -0.471  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       9.990  -9.923  -0.049  1.00  0.00           O1-
ATOM    246  OE2 GLU A  17       7.933  -9.311  -0.416  1.00  0.00           O  
ATOM    247  H   GLU A  17       8.891  -4.450  -0.355  1.00  0.00           H  
ATOM    248  HA  GLU A  17       7.824  -6.932   0.527  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      10.455  -5.876  -0.354  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.600  -7.196   0.801  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       8.921  -7.323  -1.730  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      10.579  -7.887  -1.595  1.00  0.00           H  
ATOM    253  N   ASN A  18       9.341  -5.293   2.951  1.00  0.00           N  
ATOM    254  CA  ASN A  18       9.534  -5.238   4.404  1.00  0.00           C  
ATOM    255  C   ASN A  18       8.223  -5.374   5.216  1.00  0.00           C  
ATOM    256  O   ASN A  18       8.262  -5.795   6.373  1.00  0.00           O  
ATOM    257  CB  ASN A  18      10.294  -3.943   4.744  1.00  0.00           C  
ATOM    258  CG  ASN A  18      10.761  -3.903   6.190  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      10.245  -3.164   7.017  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      11.757  -4.685   6.543  1.00  0.00           N  
ATOM    261  H   ASN A  18       9.721  -4.538   2.391  1.00  0.00           H  
ATOM    262  HA  ASN A  18      10.163  -6.084   4.682  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      11.169  -3.853   4.100  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       9.643  -3.087   4.571  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      12.185  -5.304   5.871  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      12.067  -4.664   7.502  1.00  0.00           H  
ATOM    267  N   TYR A  19       7.060  -5.098   4.611  1.00  0.00           N  
ATOM    268  CA  TYR A  19       5.742  -5.346   5.212  1.00  0.00           C  
ATOM    269  C   TYR A  19       5.371  -6.843   5.295  1.00  0.00           C  
ATOM    270  O   TYR A  19       4.488  -7.201   6.075  1.00  0.00           O  
ATOM    271  CB  TYR A  19       4.685  -4.531   4.445  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.888  -3.017   4.458  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       5.315  -2.344   5.624  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       4.625  -2.269   3.295  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       5.460  -0.942   5.626  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       4.760  -0.868   3.294  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       5.168  -0.197   4.464  1.00  0.00           C  
ATOM    278  OH  TYR A  19       5.234   1.162   4.471  1.00  0.00           O  
ATOM    279  H   TYR A  19       7.081  -4.741   3.662  1.00  0.00           H  
ATOM    280  HA  TYR A  19       5.764  -4.994   6.242  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       4.672  -4.880   3.413  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       3.692  -4.751   4.840  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       5.521  -2.893   6.532  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       4.315  -2.773   2.396  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       5.775  -0.436   6.525  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       4.550  -0.300   2.402  1.00  0.00           H  
ATOM    287  HH  TYR A  19       5.531   1.515   5.325  1.00  0.00           H  
ATOM    288  N   CYS A  20       6.067  -7.714   4.553  1.00  0.00           N  
ATOM    289  CA  CYS A  20       5.895  -9.176   4.561  1.00  0.00           C  
ATOM    290  C   CYS A  20       7.161  -9.973   4.950  1.00  0.00           C  
ATOM    291  O   CYS A  20       7.056 -11.147   5.310  1.00  0.00           O  
ATOM    292  CB  CYS A  20       5.440  -9.611   3.164  1.00  0.00           C  
ATOM    293  SG  CYS A  20       3.763  -9.117   2.699  1.00  0.00           S  
ATOM    294  H   CYS A  20       6.760  -7.335   3.918  1.00  0.00           H  
ATOM    295  HA  CYS A  20       5.117  -9.452   5.272  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       6.142  -9.231   2.419  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       5.478 -10.701   3.123  1.00  0.00           H  
ATOM    298  N   ASN A  21       8.352  -9.370   4.850  1.00  0.00           N  
ATOM    299  CA  ASN A  21       9.649 -10.057   4.841  1.00  0.00           C  
ATOM    300  C   ASN A  21      10.654  -9.410   5.813  1.00  0.00           C  
ATOM    301  O   ASN A  21      11.042  -8.244   5.652  1.00  0.00           O  
ATOM    302  CB  ASN A  21      10.141 -10.061   3.379  1.00  0.00           C  
ATOM    303  CG  ASN A  21      11.390 -10.884   3.122  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      12.024 -11.430   4.016  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      11.780 -10.998   1.873  1.00  0.00           N  
ATOM    306  H   ASN A  21       8.355  -8.417   4.508  1.00  0.00           H  
ATOM    307  HA  ASN A  21       9.523 -11.092   5.165  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       9.347 -10.450   2.744  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      10.348  -9.040   3.061  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      11.230 -10.553   1.134  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      12.612 -11.527   1.667  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       5.061   3.587  -8.190  1.00  0.00           N  
ATOM    314  CA  PHE B   1       5.237   2.208  -7.731  1.00  0.00           C  
ATOM    315  C   PHE B   1       6.706   1.930  -7.356  1.00  0.00           C  
ATOM    316  O   PHE B   1       6.986   1.330  -6.317  1.00  0.00           O  
ATOM    317  CB  PHE B   1       4.724   1.254  -8.829  1.00  0.00           C  
ATOM    318  CG  PHE B   1       4.275  -0.122  -8.356  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       5.188  -1.018  -7.765  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       2.936  -0.527  -8.534  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       4.765  -2.288  -7.341  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       2.518  -1.808  -8.132  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       3.434  -2.691  -7.538  1.00  0.00           C  
ATOM    324  H1  PHE B   1       5.150   4.332  -7.501  1.00  0.00           H  
ATOM    325  HA  PHE B   1       4.625   2.065  -6.843  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       3.872   1.728  -9.321  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       5.495   1.129  -9.589  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       6.221  -0.741  -7.631  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       2.219   0.140  -8.993  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       5.467  -2.952  -6.862  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       1.489  -2.107  -8.274  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       3.114  -3.674  -7.218  1.00  0.00           H  
ATOM    333  N   VAL B   2       7.642   2.414  -8.183  1.00  0.00           N  
ATOM    334  CA  VAL B   2       9.107   2.323  -7.972  1.00  0.00           C  
ATOM    335  C   VAL B   2       9.840   3.666  -8.125  1.00  0.00           C  
ATOM    336  O   VAL B   2      10.931   3.832  -7.581  1.00  0.00           O  
ATOM    337  CB  VAL B   2       9.748   1.259  -8.890  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       9.177  -0.139  -8.621  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       9.585   1.562 -10.387  1.00  0.00           C  
ATOM    340  H   VAL B   2       7.302   2.847  -9.030  1.00  0.00           H  
ATOM    341  HA  VAL B   2       9.290   2.007  -6.944  1.00  0.00           H  
ATOM    342  HB  VAL B   2      10.815   1.221  -8.668  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       9.764  -0.885  -9.157  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       9.223  -0.356  -7.555  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       8.142  -0.199  -8.956  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      10.050   2.516 -10.634  1.00  0.00           H  
ATOM    347 HG22 VAL B   2      10.080   0.784 -10.971  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       8.531   1.588 -10.662  1.00  0.00           H  
ATOM    349  N   ASN B   3       9.245   4.633  -8.837  1.00  0.00           N  
ATOM    350  CA  ASN B   3       9.778   5.989  -9.057  1.00  0.00           C  
ATOM    351  C   ASN B   3       8.713   7.096  -8.838  1.00  0.00           C  
ATOM    352  O   ASN B   3       8.902   8.248  -9.232  1.00  0.00           O  
ATOM    353  CB  ASN B   3      10.420   6.027 -10.459  1.00  0.00           C  
ATOM    354  CG  ASN B   3      11.349   7.216 -10.682  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      11.966   7.755  -9.772  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      11.519   7.637 -11.916  1.00  0.00           N  
ATOM    357  H   ASN B   3       8.384   4.400  -9.309  1.00  0.00           H  
ATOM    358  HA  ASN B   3      10.559   6.172  -8.315  1.00  0.00           H  
ATOM    359  HB2 ASN B   3      11.016   5.127 -10.611  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       9.631   6.039 -11.211  1.00  0.00           H  
ATOM    361 HD21 ASN B   3      11.031   7.192 -12.679  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      12.141   8.416 -12.076  1.00  0.00           H  
ATOM    363  N   GLN B   4       7.576   6.740  -8.229  1.00  0.00           N  
ATOM    364  CA  GLN B   4       6.480   7.635  -7.836  1.00  0.00           C  
ATOM    365  C   GLN B   4       5.744   7.074  -6.608  1.00  0.00           C  
ATOM    366  O   GLN B   4       5.815   5.874  -6.327  1.00  0.00           O  
ATOM    367  CB  GLN B   4       5.524   7.889  -9.019  1.00  0.00           C  
ATOM    368  CG  GLN B   4       4.797   6.631  -9.531  1.00  0.00           C  
ATOM    369  CD  GLN B   4       3.870   6.891 -10.721  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       3.692   8.001 -11.208  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       3.232   5.862 -11.241  1.00  0.00           N  
ATOM    372  H   GLN B   4       7.506   5.788  -7.897  1.00  0.00           H  
ATOM    373  HA  GLN B   4       6.904   8.598  -7.546  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       4.778   8.621  -8.708  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       6.095   8.324  -9.841  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       5.535   5.889  -9.836  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       4.196   6.211  -8.725  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       3.361   4.938 -10.857  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       2.617   6.024 -12.024  1.00  0.00           H  
ATOM    380  N   HIS B   5       5.052   7.941  -5.867  1.00  0.00           N  
ATOM    381  CA  HIS B   5       4.407   7.624  -4.587  1.00  0.00           C  
ATOM    382  C   HIS B   5       3.290   6.571  -4.705  1.00  0.00           C  
ATOM    383  O   HIS B   5       2.626   6.454  -5.739  1.00  0.00           O  
ATOM    384  CB  HIS B   5       3.840   8.915  -3.965  1.00  0.00           C  
ATOM    385  CG  HIS B   5       4.817  10.066  -3.903  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       5.184  10.872  -4.986  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       5.489  10.488  -2.794  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       6.064  11.764  -4.498  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       6.255  11.564  -3.183  1.00  0.00           N  
ATOM    390  H   HIS B   5       5.046   8.913  -6.150  1.00  0.00           H  
ATOM    391  HA  HIS B   5       5.168   7.229  -3.912  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       2.979   9.237  -4.551  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       3.488   8.699  -2.955  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       5.428  10.055  -1.805  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       6.575  12.514  -5.089  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       6.867  12.118  -2.591  1.00  0.00           H  
ATOM    397  N   LEU B   6       3.044   5.856  -3.603  1.00  0.00           N  
ATOM    398  CA  LEU B   6       1.877   4.996  -3.377  1.00  0.00           C  
ATOM    399  C   LEU B   6       1.183   5.443  -2.086  1.00  0.00           C  
ATOM    400  O   LEU B   6       1.874   5.810  -1.143  1.00  0.00           O  
ATOM    401  CB  LEU B   6       2.265   3.508  -3.245  1.00  0.00           C  
ATOM    402  CG  LEU B   6       3.208   2.915  -4.311  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       4.686   3.080  -3.930  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       2.939   1.414  -4.421  1.00  0.00           C  
ATOM    405  H   LEU B   6       3.620   6.032  -2.792  1.00  0.00           H  
ATOM    406  HA  LEU B   6       1.175   5.105  -4.205  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       2.710   3.342  -2.264  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       1.329   2.950  -3.263  1.00  0.00           H  
ATOM    409  HG  LEU B   6       3.023   3.376  -5.281  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       4.871   2.653  -2.945  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       5.315   2.568  -4.656  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       4.966   4.130  -3.928  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       3.068   0.937  -3.450  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       1.917   1.259  -4.765  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       3.619   0.955  -5.139  1.00  0.00           H  
ATOM    416  N   CYS B   7      -0.146   5.387  -2.003  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -0.896   5.717  -0.782  1.00  0.00           C  
ATOM    418  C   CYS B   7      -2.136   4.818  -0.636  1.00  0.00           C  
ATOM    419  O   CYS B   7      -2.804   4.514  -1.628  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -1.317   7.198  -0.810  1.00  0.00           C  
ATOM    421  SG  CYS B   7       0.005   8.445  -0.731  1.00  0.00           S  
ATOM    422  H   CYS B   7      -0.670   5.075  -2.808  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -0.264   5.555   0.092  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -1.880   7.367  -1.729  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -2.000   7.386   0.021  1.00  0.00           H  
ATOM    426  N   GLY B   8      -2.463   4.419   0.600  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -3.703   3.708   0.946  1.00  0.00           C  
ATOM    428  C   GLY B   8      -3.979   2.482   0.068  1.00  0.00           C  
ATOM    429  O   GLY B   8      -3.159   1.564  -0.011  1.00  0.00           O  
ATOM    430  H   GLY B   8      -1.860   4.693   1.362  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -3.650   3.373   1.982  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -4.541   4.402   0.866  1.00  0.00           H  
ATOM    433  N   SER B   9      -5.125   2.492  -0.622  1.00  0.00           N  
ATOM    434  CA  SER B   9      -5.571   1.434  -1.542  1.00  0.00           C  
ATOM    435  C   SER B   9      -4.519   1.061  -2.595  1.00  0.00           C  
ATOM    436  O   SER B   9      -4.295  -0.122  -2.847  1.00  0.00           O  
ATOM    437  CB  SER B   9      -6.853   1.874  -2.262  1.00  0.00           C  
ATOM    438  OG  SER B   9      -7.853   2.246  -1.322  1.00  0.00           O  
ATOM    439  H   SER B   9      -5.756   3.269  -0.485  1.00  0.00           H  
ATOM    440  HA  SER B   9      -5.812   0.543  -0.965  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -6.633   2.723  -2.911  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -7.220   1.049  -2.876  1.00  0.00           H  
ATOM    443  HG  SER B   9      -8.661   2.494  -1.814  1.00  0.00           H  
ATOM    444  N   HIS B  10      -3.810   2.043  -3.165  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -2.789   1.802  -4.195  1.00  0.00           C  
ATOM    446  C   HIS B  10      -1.560   1.059  -3.648  1.00  0.00           C  
ATOM    447  O   HIS B  10      -0.985   0.227  -4.349  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -2.397   3.138  -4.840  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -1.381   3.000  -5.947  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -0.051   3.417  -5.875  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -1.605   2.445  -7.173  1.00  0.00           C  
ATOM    452  CE1 HIS B  10       0.500   3.101  -7.060  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -0.411   2.517  -7.858  1.00  0.00           N  
ATOM    454  H   HIS B  10      -3.969   2.995  -2.858  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -3.219   1.167  -4.971  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -3.291   3.611  -5.250  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -1.987   3.799  -4.076  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -2.540   2.031  -7.529  1.00  0.00           H  
ATOM    459  HE1 HIS B  10       1.532   3.295  -7.336  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -0.239   2.195  -8.805  1.00  0.00           H  
ATOM    461  N   LEU B  11      -1.193   1.290  -2.381  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -0.082   0.586  -1.732  1.00  0.00           C  
ATOM    463  C   LEU B  11      -0.437  -0.873  -1.413  1.00  0.00           C  
ATOM    464  O   LEU B  11       0.382  -1.761  -1.650  1.00  0.00           O  
ATOM    465  CB  LEU B  11       0.382   1.384  -0.501  1.00  0.00           C  
ATOM    466  CG  LEU B  11       1.614   0.764   0.193  1.00  0.00           C  
ATOM    467  CD1 LEU B  11       2.458   1.858   0.832  1.00  0.00           C  
ATOM    468  CD2 LEU B  11       1.229  -0.206   1.314  1.00  0.00           C  
ATOM    469  H   LEU B  11      -1.751   1.927  -1.829  1.00  0.00           H  
ATOM    470  HA  LEU B  11       0.752   0.557  -2.435  1.00  0.00           H  
ATOM    471  HB2 LEU B  11       0.637   2.388  -0.843  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -0.435   1.479   0.215  1.00  0.00           H  
ATOM    473  HG  LEU B  11       2.232   0.246  -0.541  1.00  0.00           H  
ATOM    474 HD11 LEU B  11       3.313   1.421   1.344  1.00  0.00           H  
ATOM    475 HD12 LEU B  11       2.827   2.532   0.060  1.00  0.00           H  
ATOM    476 HD13 LEU B  11       1.856   2.425   1.539  1.00  0.00           H  
ATOM    477 HD21 LEU B  11       0.689  -1.060   0.920  1.00  0.00           H  
ATOM    478 HD22 LEU B  11       2.127  -0.578   1.804  1.00  0.00           H  
ATOM    479 HD23 LEU B  11       0.602   0.300   2.046  1.00  0.00           H  
ATOM    480  N   VAL B  12      -1.649  -1.164  -0.928  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -2.057  -2.552  -0.674  1.00  0.00           C  
ATOM    482  C   VAL B  12      -2.308  -3.322  -1.973  1.00  0.00           C  
ATOM    483  O   VAL B  12      -1.935  -4.489  -2.070  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -3.236  -2.640   0.307  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -2.837  -2.059   1.667  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -4.513  -1.941  -0.158  1.00  0.00           C  
ATOM    487  H   VAL B  12      -2.303  -0.425  -0.706  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -1.220  -3.052  -0.188  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -3.460  -3.690   0.445  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -2.645  -0.989   1.576  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -3.643  -2.217   2.384  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -1.939  -2.555   2.032  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -5.309  -2.112   0.567  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -4.333  -0.874  -0.238  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -4.835  -2.337  -1.121  1.00  0.00           H  
ATOM    496  N   GLU B  13      -2.814  -2.663  -3.019  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -2.875  -3.230  -4.377  1.00  0.00           C  
ATOM    498  C   GLU B  13      -1.476  -3.501  -4.967  1.00  0.00           C  
ATOM    499  O   GLU B  13      -1.305  -4.474  -5.704  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -3.682  -2.315  -5.314  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -5.193  -2.422  -5.067  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -5.978  -1.506  -6.027  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -6.257  -1.928  -7.177  1.00  0.00           O1-
ATOM    504  OE2 GLU B  13      -6.335  -0.365  -5.645  1.00  0.00           O  
ATOM    505  H   GLU B  13      -3.150  -1.716  -2.868  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -3.384  -4.195  -4.332  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -3.354  -1.282  -5.194  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -3.489  -2.613  -6.345  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -5.500  -3.461  -5.218  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -5.421  -2.167  -4.031  1.00  0.00           H  
ATOM    511  N   ALA B  14      -0.456  -2.717  -4.600  1.00  0.00           N  
ATOM    512  CA  ALA B  14       0.938  -3.027  -4.916  1.00  0.00           C  
ATOM    513  C   ALA B  14       1.460  -4.238  -4.120  1.00  0.00           C  
ATOM    514  O   ALA B  14       2.149  -5.083  -4.690  1.00  0.00           O  
ATOM    515  CB  ALA B  14       1.800  -1.778  -4.712  1.00  0.00           C  
ATOM    516  H   ALA B  14      -0.649  -1.885  -4.057  1.00  0.00           H  
ATOM    517  HA  ALA B  14       0.995  -3.296  -5.973  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       2.840  -2.006  -4.943  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       1.454  -0.988  -5.379  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       1.748  -1.432  -3.684  1.00  0.00           H  
ATOM    521  N   LEU B  15       1.084  -4.403  -2.846  1.00  0.00           N  
ATOM    522  CA  LEU B  15       1.442  -5.592  -2.053  1.00  0.00           C  
ATOM    523  C   LEU B  15       0.803  -6.884  -2.590  1.00  0.00           C  
ATOM    524  O   LEU B  15       1.452  -7.929  -2.557  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.114  -5.376  -0.562  1.00  0.00           C  
ATOM    526  CG  LEU B  15       2.029  -4.344   0.118  1.00  0.00           C  
ATOM    527  CD1 LEU B  15       1.446  -3.935   1.469  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       3.423  -4.929   0.344  1.00  0.00           C  
ATOM    529  H   LEU B  15       0.547  -3.663  -2.406  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.515  -5.741  -2.151  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       0.077  -5.068  -0.448  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.221  -6.327  -0.038  1.00  0.00           H  
ATOM    533  HG  LEU B  15       2.118  -3.454  -0.502  1.00  0.00           H  
ATOM    534 HD11 LEU B  15       2.090  -3.199   1.946  1.00  0.00           H  
ATOM    535 HD12 LEU B  15       0.463  -3.489   1.328  1.00  0.00           H  
ATOM    536 HD13 LEU B  15       1.349  -4.803   2.115  1.00  0.00           H  
ATOM    537 HD21 LEU B  15       3.373  -5.794   1.007  1.00  0.00           H  
ATOM    538 HD22 LEU B  15       3.882  -5.220  -0.598  1.00  0.00           H  
ATOM    539 HD23 LEU B  15       4.053  -4.172   0.795  1.00  0.00           H  
ATOM    540  N   TYR B  16      -0.390  -6.811  -3.189  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -1.000  -7.913  -3.953  1.00  0.00           C  
ATOM    542  C   TYR B  16      -0.162  -8.372  -5.171  1.00  0.00           C  
ATOM    543  O   TYR B  16      -0.396  -9.470  -5.682  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -2.430  -7.526  -4.373  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -3.478  -8.009  -3.390  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -3.890  -9.353  -3.430  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -4.011  -7.144  -2.417  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -4.819  -9.833  -2.490  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -4.930  -7.625  -1.464  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -5.332  -8.978  -1.493  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -6.199  -9.461  -0.559  1.00  0.00           O  
ATOM    552  H   TYR B  16      -0.896  -5.933  -3.123  1.00  0.00           H  
ATOM    553  HA  TYR B  16      -1.091  -8.780  -3.292  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -2.510  -6.447  -4.494  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -2.657  -7.972  -5.342  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -3.486 -10.024  -4.180  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -3.708  -6.109  -2.388  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -5.128 -10.863  -2.524  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -5.316  -6.962  -0.705  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -6.512  -8.760   0.038  1.00  0.00           H  
ATOM    561  N   LEU B  17       0.833  -7.588  -5.613  1.00  0.00           N  
ATOM    562  CA  LEU B  17       1.804  -7.953  -6.658  1.00  0.00           C  
ATOM    563  C   LEU B  17       3.203  -8.263  -6.086  1.00  0.00           C  
ATOM    564  O   LEU B  17       3.816  -9.264  -6.458  1.00  0.00           O  
ATOM    565  CB  LEU B  17       1.884  -6.824  -7.707  1.00  0.00           C  
ATOM    566  CG  LEU B  17       0.557  -6.447  -8.393  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       0.796  -5.313  -9.391  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      -0.066  -7.622  -9.151  1.00  0.00           C  
ATOM    569  H   LEU B  17       0.945  -6.683  -5.171  1.00  0.00           H  
ATOM    570  HA  LEU B  17       1.472  -8.859  -7.166  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       2.283  -5.931  -7.225  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       2.597  -7.125  -8.476  1.00  0.00           H  
ATOM    573  HG  LEU B  17      -0.156  -6.097  -7.647  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       1.215  -4.453  -8.872  1.00  0.00           H  
ATOM    575 HD12 LEU B  17       1.489  -5.636 -10.169  1.00  0.00           H  
ATOM    576 HD13 LEU B  17      -0.148  -5.018  -9.848  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      -0.965  -7.292  -9.670  1.00  0.00           H  
ATOM    578 HD22 LEU B  17       0.645  -8.018  -9.877  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      -0.347  -8.408  -8.452  1.00  0.00           H  
ATOM    580  N   VAL B  18       3.701  -7.423  -5.170  1.00  0.00           N  
ATOM    581  CA  VAL B  18       5.066  -7.483  -4.604  1.00  0.00           C  
ATOM    582  C   VAL B  18       5.221  -8.622  -3.590  1.00  0.00           C  
ATOM    583  O   VAL B  18       6.197  -9.371  -3.644  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.428  -6.121  -3.969  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       6.758  -6.117  -3.206  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       5.534  -5.047  -5.053  1.00  0.00           C  
ATOM    587  H   VAL B  18       3.140  -6.607  -4.945  1.00  0.00           H  
ATOM    588  HA  VAL B  18       5.775  -7.674  -5.411  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.640  -5.834  -3.271  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       6.680  -6.739  -2.315  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       7.559  -6.491  -3.845  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       7.004  -5.102  -2.890  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       5.722  -4.080  -4.590  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.349  -5.285  -5.737  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       4.604  -4.978  -5.615  1.00  0.00           H  
ATOM    596  N   CYS B  19       4.241  -8.777  -2.696  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.198  -9.820  -1.666  1.00  0.00           C  
ATOM    598  C   CYS B  19       3.242 -10.978  -2.025  1.00  0.00           C  
ATOM    599  O   CYS B  19       3.442 -12.104  -1.561  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.849  -9.137  -0.335  1.00  0.00           C  
ATOM    601  SG  CYS B  19       3.444 -10.243   1.041  1.00  0.00           S  
ATOM    602  H   CYS B  19       3.456  -8.140  -2.747  1.00  0.00           H  
ATOM    603  HA  CYS B  19       5.190 -10.259  -1.557  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       4.700  -8.518  -0.041  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       2.995  -8.475  -0.482  1.00  0.00           H  
ATOM    606  N   GLY B  20       2.250 -10.727  -2.891  1.00  0.00           N  
ATOM    607  CA  GLY B  20       1.139 -11.633  -3.216  1.00  0.00           C  
ATOM    608  C   GLY B  20       1.506 -13.041  -3.703  1.00  0.00           C  
ATOM    609  O   GLY B  20       0.696 -13.958  -3.565  1.00  0.00           O  
ATOM    610  H   GLY B  20       2.144  -9.764  -3.187  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       0.515 -11.736  -2.333  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       0.537 -11.172  -3.996  1.00  0.00           H  
ATOM    613  N   GLU B  21       2.733 -13.254  -4.187  1.00  0.00           N  
ATOM    614  CA  GLU B  21       3.267 -14.577  -4.557  1.00  0.00           C  
ATOM    615  C   GLU B  21       3.328 -15.574  -3.379  1.00  0.00           C  
ATOM    616  O   GLU B  21       3.396 -16.786  -3.600  1.00  0.00           O  
ATOM    617  CB  GLU B  21       4.663 -14.422  -5.185  1.00  0.00           C  
ATOM    618  CG  GLU B  21       4.647 -13.607  -6.486  1.00  0.00           C  
ATOM    619  CD  GLU B  21       6.012 -13.677  -7.197  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       6.947 -12.934  -6.811  1.00  0.00           O1-
ATOM    621  OE2 GLU B  21       6.163 -14.479  -8.153  1.00  0.00           O  
ATOM    622  H   GLU B  21       3.350 -12.458  -4.264  1.00  0.00           H  
ATOM    623  HA  GLU B  21       2.607 -15.020  -5.307  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       5.332 -13.945  -4.466  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       5.054 -15.414  -5.409  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       3.867 -14.003  -7.141  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       4.397 -12.566  -6.261  1.00  0.00           H  
ATOM    628  N   ARG B  22       3.235 -15.093  -2.127  1.00  0.00           N  
ATOM    629  CA  ARG B  22       3.100 -15.912  -0.901  1.00  0.00           C  
ATOM    630  C   ARG B  22       1.671 -16.438  -0.653  1.00  0.00           C  
ATOM    631  O   ARG B  22       1.386 -16.960   0.426  1.00  0.00           O  
ATOM    632  CB  ARG B  22       3.630 -15.124   0.313  1.00  0.00           C  
ATOM    633  CG  ARG B  22       5.110 -14.739   0.182  1.00  0.00           C  
ATOM    634  CD  ARG B  22       5.605 -14.070   1.469  1.00  0.00           C  
ATOM    635  NE  ARG B  22       7.016 -13.658   1.347  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       7.468 -12.518   0.856  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       6.675 -11.588   0.418  1.00  0.00           N  
ATOM    638  NH2 ARG B  22       8.743 -12.283   0.787  1.00  0.00           N1+
ATOM    639  H   ARG B  22       3.210 -14.081  -2.022  1.00  0.00           H  
ATOM    640  HA  ARG B  22       3.718 -16.803  -1.015  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       3.030 -14.223   0.452  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       3.528 -15.747   1.203  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       5.702 -15.637  -0.004  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       5.240 -14.052  -0.654  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       4.976 -13.206   1.696  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       5.508 -14.778   2.296  1.00  0.00           H  
ATOM    647  HE  ARG B  22       7.711 -14.316   1.667  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       5.686 -11.745   0.397  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       7.085 -10.720   0.063  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       9.410 -12.978   1.076  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       9.071 -11.393   0.407  1.00  0.00           H  
ATOM    652  N   GLY B  23       0.763 -16.293  -1.623  1.00  0.00           N  
ATOM    653  CA  GLY B  23      -0.665 -16.612  -1.484  1.00  0.00           C  
ATOM    654  C   GLY B  23      -1.477 -15.480  -0.840  1.00  0.00           C  
ATOM    655  O   GLY B  23      -2.454 -15.740  -0.136  1.00  0.00           O  
ATOM    656  H   GLY B  23       1.065 -15.851  -2.481  1.00  0.00           H  
ATOM    657  HA2 GLY B  23      -1.078 -16.794  -2.476  1.00  0.00           H  
ATOM    658  HA3 GLY B  23      -0.790 -17.518  -0.890  1.00  0.00           H  
HETATM  659  N   DHI B  24      -1.044 -14.229  -1.042  1.00  0.00           N  
HETATM  660  CA  DHI B  24      -1.660 -13.004  -0.505  1.00  0.00           C  
HETATM  661  C   DHI B  24      -0.625 -12.102   0.189  1.00  0.00           C  
HETATM  662  O   DHI B  24       0.579 -12.353   0.117  1.00  0.00           O  
HETATM  663  CB  DHI B  24      -2.420 -12.279  -1.625  1.00  0.00           C  
HETATM  664  CG  DHI B  24      -3.479 -13.142  -2.268  1.00  0.00           C  
HETATM  665  ND1 DHI B  24      -4.751 -13.398  -1.748  1.00  0.00           N  
HETATM  666  CD2 DHI B  24      -3.323 -13.845  -3.424  1.00  0.00           C  
HETATM  667  CE1 DHI B  24      -5.335 -14.248  -2.613  1.00  0.00           C  
HETATM  668  NE2 DHI B  24      -4.501 -14.531  -3.628  1.00  0.00           N  
HETATM  669  H   DHI B  24      -0.231 -14.115  -1.635  1.00  0.00           H  
HETATM  670  HA  DHI B  24      -2.391 -13.283   0.253  1.00  0.00           H  
HETATM  671  HB2 DHI B  24      -2.902 -11.394  -1.211  1.00  0.00           H  
HETATM  672  HB3 DHI B  24      -1.723 -11.950  -2.394  1.00  0.00           H  
HETATM  673  HD2 DHI B  24      -2.430 -13.872  -4.035  1.00  0.00           H  
HETATM  674  HE1 DHI B  24      -6.335 -14.653  -2.507  1.00  0.00           H  
HETATM  675  HE2 DHI B  24      -4.712 -15.154  -4.401  1.00  0.00           H  
ATOM    676  N   PHE B  25      -1.088 -11.071   0.908  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -0.274 -10.401   1.931  1.00  0.00           C  
ATOM    678  C   PHE B  25       0.118 -11.405   3.036  1.00  0.00           C  
ATOM    679  O   PHE B  25      -0.607 -12.374   3.271  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -1.043  -9.194   2.493  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -0.305  -8.429   3.578  1.00  0.00           C  
ATOM    682  CD1 PHE B  25       0.638  -7.439   3.238  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -0.543  -8.721   4.936  1.00  0.00           C  
ATOM    684  CE1 PHE B  25       1.328  -6.744   4.242  1.00  0.00           C  
ATOM    685  CE2 PHE B  25       0.159  -8.033   5.942  1.00  0.00           C  
ATOM    686  CZ  PHE B  25       1.096  -7.044   5.596  1.00  0.00           C  
ATOM    687  H   PHE B  25      -2.079 -10.890   0.908  1.00  0.00           H  
ATOM    688  HA  PHE B  25       0.641 -10.032   1.466  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      -1.263  -8.509   1.673  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -1.996  -9.541   2.896  1.00  0.00           H  
ATOM    691  HD1 PHE B  25       0.854  -7.199   2.209  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -1.255  -9.487   5.212  1.00  0.00           H  
ATOM    693  HE1 PHE B  25       2.040  -5.983   3.959  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -0.018  -8.267   6.983  1.00  0.00           H  
ATOM    695  HZ  PHE B  25       1.643  -6.520   6.368  1.00  0.00           H  
ATOM    696  N   TYR B  26       1.256 -11.191   3.702  1.00  0.00           N  
ATOM    697  CA  TYR B  26       1.841 -12.136   4.662  1.00  0.00           C  
ATOM    698  C   TYR B  26       2.152 -11.453   6.011  1.00  0.00           C  
ATOM    699  O   TYR B  26       2.764 -10.388   6.017  1.00  0.00           O  
ATOM    700  CB  TYR B  26       3.089 -12.771   4.030  1.00  0.00           C  
ATOM    701  CG  TYR B  26       3.300 -14.206   4.456  1.00  0.00           C  
ATOM    702  CD1 TYR B  26       2.573 -15.225   3.813  1.00  0.00           C  
ATOM    703  CD2 TYR B  26       4.196 -14.522   5.495  1.00  0.00           C  
ATOM    704  CE1 TYR B  26       2.752 -16.568   4.193  1.00  0.00           C  
ATOM    705  CE2 TYR B  26       4.369 -15.864   5.887  1.00  0.00           C  
ATOM    706  CZ  TYR B  26       3.651 -16.892   5.233  1.00  0.00           C  
ATOM    707  OH  TYR B  26       3.806 -18.191   5.610  1.00  0.00           O  
ATOM    708  H   TYR B  26       1.778 -10.348   3.509  1.00  0.00           H  
ATOM    709  HA  TYR B  26       1.137 -12.942   4.820  1.00  0.00           H  
ATOM    710  HB2 TYR B  26       2.982 -12.769   2.945  1.00  0.00           H  
ATOM    711  HB3 TYR B  26       3.971 -12.176   4.269  1.00  0.00           H  
ATOM    712  HD1 TYR B  26       1.873 -14.978   3.025  1.00  0.00           H  
ATOM    713  HD2 TYR B  26       4.752 -13.736   5.993  1.00  0.00           H  
ATOM    714  HE1 TYR B  26       2.185 -17.348   3.707  1.00  0.00           H  
ATOM    715  HE2 TYR B  26       5.050 -16.107   6.690  1.00  0.00           H  
ATOM    716  HH  TYR B  26       4.447 -18.292   6.335  1.00  0.00           H  
ATOM    717  N   THR B  27       1.801 -11.980   7.191  1.00  0.00           N  
ATOM    718  CA  THR B  27       1.119 -13.247   7.544  1.00  0.00           C  
ATOM    719  C   THR B  27      -0.195 -13.510   6.772  1.00  0.00           C  
ATOM    720  O   THR B  27      -0.936 -12.557   6.502  1.00  0.00           O  
ATOM    721  CB  THR B  27       0.880 -13.259   9.070  1.00  0.00           C  
ATOM    722  OG1 THR B  27       0.416 -14.512   9.514  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -0.117 -12.207   9.569  1.00  0.00           C  
ATOM    724  H   THR B  27       2.083 -11.410   7.976  1.00  0.00           H  
ATOM    725  HA  THR B  27       1.815 -14.055   7.325  1.00  0.00           H  
ATOM    726  HB  THR B  27       1.839 -13.069   9.556  1.00  0.00           H  
ATOM    727  HG1 THR B  27       0.417 -14.499  10.489  1.00  0.00           H  
ATOM    728 HG21 THR B  27       0.179 -11.214   9.230  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -1.119 -12.426   9.199  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -0.134 -12.208  10.659  1.00  0.00           H  
ATOM    731  N   PRO B  28      -0.469 -14.759   6.333  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -1.471 -15.046   5.303  1.00  0.00           C  
ATOM    733  C   PRO B  28      -2.924 -14.940   5.796  1.00  0.00           C  
ATOM    734  O   PRO B  28      -3.217 -15.106   6.986  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -1.137 -16.446   4.774  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -0.477 -17.123   5.971  1.00  0.00           C  
ATOM    737  CD  PRO B  28       0.268 -15.977   6.650  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -1.342 -14.352   4.477  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -2.021 -16.990   4.440  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -0.414 -16.364   3.961  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -1.243 -17.508   6.645  1.00  0.00           H  
ATOM    742  HG3 PRO B  28       0.204 -17.918   5.665  1.00  0.00           H  
ATOM    743  HD2 PRO B  28       0.306 -16.163   7.720  1.00  0.00           H  
ATOM    744  HD3 PRO B  28       1.277 -15.906   6.252  1.00  0.00           H  
ATOM    745  N   LYS B  29      -3.853 -14.705   4.856  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -5.308 -14.717   5.100  1.00  0.00           C  
ATOM    747  C   LYS B  29      -5.848 -16.126   5.412  1.00  0.00           C  
ATOM    748  O   LYS B  29      -5.253 -17.136   5.019  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -6.073 -14.050   3.936  1.00  0.00           C  
ATOM    750  CG  LYS B  29      -5.821 -14.687   2.555  1.00  0.00           C  
ATOM    751  CD  LYS B  29      -6.890 -14.318   1.511  1.00  0.00           C  
ATOM    752  CE  LYS B  29      -7.108 -12.815   1.274  1.00  0.00           C  
ATOM    753  NZ  LYS B  29      -5.924 -12.160   0.662  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -3.532 -14.591   3.906  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -5.499 -14.118   5.993  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      -7.140 -14.097   4.158  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      -5.794 -12.995   3.894  1.00  0.00           H  
ATOM    758  HG2 LYS B  29      -4.838 -14.385   2.191  1.00  0.00           H  
ATOM    759  HG3 LYS B  29      -5.822 -15.772   2.652  1.00  0.00           H  
ATOM    760  HD2 LYS B  29      -6.630 -14.794   0.563  1.00  0.00           H  
ATOM    761  HD3 LYS B  29      -7.840 -14.746   1.836  1.00  0.00           H  
ATOM    762  HE2 LYS B  29      -7.966 -12.701   0.606  1.00  0.00           H  
ATOM    763  HE3 LYS B  29      -7.364 -12.330   2.221  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29      -5.147 -12.127   1.303  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29      -5.627 -12.654  -0.175  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29      -6.140 -11.208   0.378  1.00  0.00           H  
ATOM    767  N   THR B  30      -6.985 -16.184   6.112  1.00  0.00           N  
ATOM    768  CA  THR B  30      -7.710 -17.419   6.485  1.00  0.00           C  
ATOM    769  C   THR B  30      -8.455 -18.061   5.311  1.00  0.00           C  
ATOM    770  O   THR B  30      -8.351 -19.298   5.151  1.00  0.00           O  
ATOM    771  CB  THR B  30      -8.683 -17.167   7.644  1.00  0.00           C  
ATOM    772  OG1 THR B  30      -9.468 -16.017   7.396  1.00  0.00           O  
ATOM    773  CG2 THR B  30      -7.936 -16.951   8.963  1.00  0.00           C  
ATOM    774  OXT THR B  30      -9.148 -17.337   4.558  1.00  0.00           O1-
ATOM    775  H   THR B  30      -7.414 -15.310   6.375  1.00  0.00           H  
ATOM    776  HA  THR B  30      -6.983 -18.155   6.826  1.00  0.00           H  
ATOM    777  HB  THR B  30      -9.337 -18.034   7.757  1.00  0.00           H  
ATOM    778  HG1 THR B  30      -9.917 -16.155   6.542  1.00  0.00           H  
ATOM    779 HG21 THR B  30      -7.333 -17.830   9.190  1.00  0.00           H  
ATOM    780 HG22 THR B  30      -7.287 -16.079   8.895  1.00  0.00           H  
ATOM    781 HG23 THR B  30      -8.655 -16.802   9.768  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       3.426   3.662  12.204  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.630   2.737  11.066  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.580   1.630  11.046  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.867   1.446  12.028  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.448   3.155  13.075  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.145   4.369  12.217  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.525   4.117  12.121  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.566   3.297  10.133  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.615   2.276  11.141  1.00  0.00           H  
ATOM     10  N   ILE A   2       2.438   0.855   9.964  1.00  0.00           N  
ATOM     11  CA  ILE A   2       3.252   0.838   8.726  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.438   1.151   7.455  1.00  0.00           C  
ATOM     13  O   ILE A   2       2.968   1.753   6.523  1.00  0.00           O  
ATOM     14  CB  ILE A   2       4.025  -0.503   8.627  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       5.097  -0.451   7.514  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       3.086  -1.709   8.450  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       6.035  -1.664   7.459  1.00  0.00           C  
ATOM     18  H   ILE A   2       1.712   0.148  10.055  1.00  0.00           H  
ATOM     19  HA  ILE A   2       4.008   1.621   8.785  1.00  0.00           H  
ATOM     20  HB  ILE A   2       4.554  -0.639   9.572  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       4.613  -0.362   6.545  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       5.711   0.437   7.662  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       3.661  -2.633   8.494  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       2.350  -1.741   9.252  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       2.571  -1.665   7.492  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       6.493  -1.827   8.436  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       5.488  -2.556   7.155  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       6.818  -1.478   6.725  1.00  0.00           H  
ATOM     29  N   VAL A   3       1.131   0.855   7.420  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.251   1.189   6.268  1.00  0.00           C  
ATOM     31  C   VAL A   3      -0.043   2.705   6.179  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.589   3.195   5.193  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -1.035   0.323   6.247  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -1.669   0.253   4.848  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.775  -1.137   6.660  1.00  0.00           C  
ATOM     36  H   VAL A   3       0.731   0.353   8.203  1.00  0.00           H  
ATOM     37  HA  VAL A   3       0.802   0.944   5.362  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -1.765   0.748   6.936  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.551  -0.387   4.869  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.988   1.240   4.520  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -0.954  -0.152   4.130  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -0.458  -1.193   7.699  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -1.691  -1.720   6.567  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -0.008  -1.577   6.022  1.00  0.00           H  
ATOM     45  N   GLU A   4       0.388   3.480   7.182  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.395   4.954   7.188  1.00  0.00           C  
ATOM     47  C   GLU A   4       1.465   5.577   6.261  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.435   6.783   6.008  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.656   5.445   8.625  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.391   4.990   9.649  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -0.018   5.489  11.057  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       0.999   5.006  11.615  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -0.728   6.364  11.610  1.00  0.00           O1-
ATOM     54  H   GLU A   4       0.790   3.011   7.978  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.578   5.323   6.863  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       1.639   5.088   8.937  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       0.678   6.535   8.626  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -1.370   5.374   9.351  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.446   3.900   9.661  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.436   4.784   5.786  1.00  0.00           N  
ATOM     61  CA  GLN A   5       3.570   5.246   4.970  1.00  0.00           C  
ATOM     62  C   GLN A   5       3.204   5.440   3.480  1.00  0.00           C  
ATOM     63  O   GLN A   5       2.055   5.268   3.065  1.00  0.00           O  
ATOM     64  CB  GLN A   5       4.759   4.278   5.161  1.00  0.00           C  
ATOM     65  CG  GLN A   5       5.272   4.246   6.614  1.00  0.00           C  
ATOM     66  CD  GLN A   5       6.481   3.331   6.824  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       6.974   2.645   5.937  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       7.024   3.291   8.024  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.396   3.798   6.009  1.00  0.00           H  
ATOM     70  HA  GLN A   5       3.888   6.222   5.340  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       4.458   3.278   4.856  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       5.586   4.593   4.526  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       5.552   5.257   6.910  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       4.476   3.911   7.280  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       6.676   3.880   8.764  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       7.834   2.705   8.159  1.00  0.00           H  
ATOM     77  N   CYS A   6       4.199   5.815   2.666  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.082   6.067   1.221  1.00  0.00           C  
ATOM     79  C   CYS A   6       3.174   7.261   0.841  1.00  0.00           C  
ATOM     80  O   CYS A   6       2.651   7.338  -0.275  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.765   4.760   0.476  1.00  0.00           C  
ATOM     82  SG  CYS A   6       4.681   3.290   1.034  1.00  0.00           S  
ATOM     83  H   CYS A   6       5.119   5.910   3.070  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.079   6.366   0.894  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.700   4.550   0.588  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.968   4.919  -0.581  1.00  0.00           H  
ATOM     87  N   CYS A   7       3.010   8.199   1.778  1.00  0.00           N  
ATOM     88  CA  CYS A   7       2.419   9.529   1.598  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.538  10.590   1.559  1.00  0.00           C  
ATOM     90  O   CYS A   7       4.540  10.451   2.266  1.00  0.00           O  
ATOM     91  CB  CYS A   7       1.437   9.798   2.751  1.00  0.00           C  
ATOM     92  SG  CYS A   7       0.156   8.540   3.041  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.466   8.037   2.664  1.00  0.00           H  
ATOM     94  HA  CYS A   7       1.875   9.567   0.656  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       2.017   9.884   3.670  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       0.949  10.760   2.586  1.00  0.00           H  
ATOM     97  N   THR A   8       3.380  11.645   0.749  1.00  0.00           N  
ATOM     98  CA  THR A   8       4.366  12.729   0.479  1.00  0.00           C  
ATOM     99  C   THR A   8       5.668  12.283  -0.221  1.00  0.00           C  
ATOM    100  O   THR A   8       6.154  12.987  -1.109  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.657  13.559   1.749  1.00  0.00           C  
ATOM    102  OG1 THR A   8       3.440  13.961   2.352  1.00  0.00           O  
ATOM    103  CG2 THR A   8       5.446  14.839   1.466  1.00  0.00           C  
ATOM    104  H   THR A   8       2.502  11.712   0.254  1.00  0.00           H  
ATOM    105  HA  THR A   8       3.884  13.414  -0.220  1.00  0.00           H  
ATOM    106  HB  THR A   8       5.220  12.951   2.458  1.00  0.00           H  
ATOM    107  HG1 THR A   8       3.659  14.380   3.205  1.00  0.00           H  
ATOM    108 HG21 THR A   8       4.931  15.440   0.717  1.00  0.00           H  
ATOM    109 HG22 THR A   8       5.552  15.418   2.384  1.00  0.00           H  
ATOM    110 HG23 THR A   8       6.444  14.590   1.105  1.00  0.00           H  
ATOM    111  N   SER A   9       6.181  11.089   0.083  1.00  0.00           N  
ATOM    112  CA  SER A   9       7.287  10.406  -0.611  1.00  0.00           C  
ATOM    113  C   SER A   9       6.830   9.059  -1.188  1.00  0.00           C  
ATOM    114  O   SER A   9       5.901   8.433  -0.668  1.00  0.00           O  
ATOM    115  CB  SER A   9       8.476  10.194   0.337  1.00  0.00           C  
ATOM    116  OG  SER A   9       8.955  11.435   0.836  1.00  0.00           O  
ATOM    117  H   SER A   9       5.746  10.586   0.846  1.00  0.00           H  
ATOM    118  HA  SER A   9       7.634  11.021  -1.440  1.00  0.00           H  
ATOM    119  HB2 SER A   9       8.163   9.558   1.167  1.00  0.00           H  
ATOM    120  HB3 SER A   9       9.280   9.690  -0.202  1.00  0.00           H  
ATOM    121  HG  SER A   9       9.708  11.256   1.433  1.00  0.00           H  
ATOM    122  N   ILE A  10       7.482   8.606  -2.262  1.00  0.00           N  
ATOM    123  CA  ILE A  10       7.139   7.370  -2.990  1.00  0.00           C  
ATOM    124  C   ILE A  10       8.022   6.212  -2.493  1.00  0.00           C  
ATOM    125  O   ILE A  10       9.249   6.333  -2.444  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.230   7.578  -4.524  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.469   8.853  -4.963  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       6.655   6.360  -5.268  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       6.414   9.108  -6.473  1.00  0.00           C  
ATOM    130  H   ILE A  10       8.266   9.146  -2.602  1.00  0.00           H  
ATOM    131  HA  ILE A  10       6.101   7.119  -2.767  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.279   7.691  -4.802  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       5.447   8.798  -4.590  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.948   9.725  -4.515  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       7.112   5.434  -4.920  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       5.575   6.314  -5.129  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       6.867   6.443  -6.335  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       5.997  10.099  -6.653  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       7.418   9.064  -6.896  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       5.771   8.373  -6.959  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.402   5.090  -2.119  1.00  0.00           N  
ATOM    142  CA  CYS A  11       8.088   3.900  -1.600  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.753   3.058  -2.704  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.268   2.998  -3.836  1.00  0.00           O  
ATOM    145  CB  CYS A  11       7.089   3.062  -0.794  1.00  0.00           C  
ATOM    146  SG  CYS A  11       6.636   3.797   0.796  1.00  0.00           S  
ATOM    147  H   CYS A  11       6.399   5.052  -2.204  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.875   4.223  -0.917  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       6.192   2.899  -1.390  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       7.521   2.080  -0.596  1.00  0.00           H  
ATOM    151  N   SER A  12       9.845   2.372  -2.354  1.00  0.00           N  
ATOM    152  CA  SER A  12      10.555   1.422  -3.224  1.00  0.00           C  
ATOM    153  C   SER A  12      10.010  -0.008  -3.107  1.00  0.00           C  
ATOM    154  O   SER A  12       9.273  -0.343  -2.174  1.00  0.00           O  
ATOM    155  CB  SER A  12      12.055   1.453  -2.908  1.00  0.00           C  
ATOM    156  OG  SER A  12      12.303   0.876  -1.638  1.00  0.00           O  
ATOM    157  H   SER A  12      10.188   2.457  -1.409  1.00  0.00           H  
ATOM    158  HA  SER A  12      10.447   1.743  -4.259  1.00  0.00           H  
ATOM    159  HB2 SER A  12      12.600   0.893  -3.669  1.00  0.00           H  
ATOM    160  HB3 SER A  12      12.405   2.486  -2.920  1.00  0.00           H  
ATOM    161  HG  SER A  12      13.237   1.046  -1.411  1.00  0.00           H  
ATOM    162  N   LEU A  13      10.433  -0.892  -4.018  1.00  0.00           N  
ATOM    163  CA  LEU A  13      10.175  -2.335  -3.943  1.00  0.00           C  
ATOM    164  C   LEU A  13      10.658  -2.941  -2.610  1.00  0.00           C  
ATOM    165  O   LEU A  13       9.941  -3.724  -1.989  1.00  0.00           O  
ATOM    166  CB  LEU A  13      10.879  -2.990  -5.145  1.00  0.00           C  
ATOM    167  CG  LEU A  13      10.708  -4.518  -5.257  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.244  -4.918  -5.439  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      11.494  -5.037  -6.461  1.00  0.00           C  
ATOM    170  H   LEU A  13      10.997  -0.552  -4.784  1.00  0.00           H  
ATOM    171  HA  LEU A  13       9.098  -2.497  -4.019  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      10.504  -2.530  -6.061  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      11.946  -2.772  -5.072  1.00  0.00           H  
ATOM    174  HG  LEU A  13      11.097  -4.998  -4.361  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.172  -5.996  -5.574  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.678  -4.646  -4.550  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.821  -4.417  -6.309  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      11.399  -6.121  -6.524  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      11.118  -4.588  -7.381  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      12.549  -4.787  -6.344  1.00  0.00           H  
ATOM    181  N   TYR A  14      11.836  -2.521  -2.134  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.407  -2.943  -0.849  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.530  -2.533   0.348  1.00  0.00           C  
ATOM    184  O   TYR A  14      11.387  -3.302   1.302  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.824  -2.359  -0.725  1.00  0.00           C  
ATOM    186  CG  TYR A  14      14.419  -2.458   0.668  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      14.983  -3.669   1.114  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      14.365  -1.345   1.531  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      15.495  -3.769   2.424  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      14.871  -1.442   2.841  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      15.438  -2.654   3.292  1.00  0.00           C  
ATOM    192  OH  TYR A  14      15.926  -2.741   4.560  1.00  0.00           O  
ATOM    193  H   TYR A  14      12.354  -1.852  -2.684  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.483  -4.030  -0.835  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      14.478  -2.876  -1.429  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      13.803  -1.309  -1.014  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      15.014  -4.527   0.454  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      13.929  -0.415   1.187  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      15.925  -4.699   2.767  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      14.829  -0.594   3.510  1.00  0.00           H  
ATOM    201  HH  TYR A  14      16.292  -3.622   4.756  1.00  0.00           H  
ATOM    202  N   GLN A  15      10.894  -1.356   0.296  1.00  0.00           N  
ATOM    203  CA  GLN A  15       9.935  -0.941   1.330  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.679  -1.818   1.302  1.00  0.00           C  
ATOM    205  O   GLN A  15       8.210  -2.241   2.357  1.00  0.00           O  
ATOM    206  CB  GLN A  15       9.544   0.536   1.165  1.00  0.00           C  
ATOM    207  CG  GLN A  15      10.711   1.509   1.357  1.00  0.00           C  
ATOM    208  CD  GLN A  15      11.119   1.686   2.820  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      10.693   2.608   3.504  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      11.951   0.823   3.367  1.00  0.00           N  
ATOM    211  H   GLN A  15      11.027  -0.769  -0.521  1.00  0.00           H  
ATOM    212  HA  GLN A  15      10.399  -1.073   2.308  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       9.134   0.680   0.168  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       8.760   0.783   1.884  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      11.564   1.160   0.782  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      10.411   2.477   0.958  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      12.326   0.056   2.832  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      12.211   0.962   4.332  1.00  0.00           H  
ATOM    219  N   LEU A  16       8.164  -2.148   0.112  1.00  0.00           N  
ATOM    220  CA  LEU A  16       6.981  -3.018  -0.016  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.246  -4.459   0.458  1.00  0.00           C  
ATOM    222  O   LEU A  16       6.365  -5.082   1.049  1.00  0.00           O  
ATOM    223  CB  LEU A  16       6.404  -3.002  -1.440  1.00  0.00           C  
ATOM    224  CG  LEU A  16       5.971  -1.632  -1.990  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       4.877  -1.793  -3.044  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       5.439  -0.636  -0.951  1.00  0.00           C  
ATOM    227  H   LEU A  16       8.590  -1.730  -0.711  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.206  -2.622   0.638  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       7.145  -3.414  -2.123  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       5.542  -3.671  -1.443  1.00  0.00           H  
ATOM    231  HG  LEU A  16       6.840  -1.214  -2.483  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       5.230  -2.425  -3.854  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.988  -2.236  -2.600  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.624  -0.820  -3.462  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       5.117   0.278  -1.446  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       4.597  -1.071  -0.414  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       6.220  -0.368  -0.243  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.469  -4.970   0.293  1.00  0.00           N  
ATOM    239  CA  GLU A  17       8.891  -6.266   0.854  1.00  0.00           C  
ATOM    240  C   GLU A  17       8.898  -6.302   2.400  1.00  0.00           C  
ATOM    241  O   GLU A  17       8.836  -7.384   2.988  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.273  -6.660   0.307  1.00  0.00           C  
ATOM    243  CG  GLU A  17      10.224  -7.117  -1.157  1.00  0.00           C  
ATOM    244  CD  GLU A  17      11.617  -7.573  -1.634  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      12.457  -6.714  -1.997  1.00  0.00           O1-
ATOM    246  OE2 GLU A  17      11.886  -8.800  -1.646  1.00  0.00           O  
ATOM    247  H   GLU A  17       9.131  -4.444  -0.268  1.00  0.00           H  
ATOM    248  HA  GLU A  17       8.181  -7.026   0.531  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      10.963  -5.824   0.408  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.661  -7.491   0.899  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       9.512  -7.942  -1.245  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       9.863  -6.305  -1.789  1.00  0.00           H  
ATOM    253  N   ASN A  18       8.927  -5.149   3.082  1.00  0.00           N  
ATOM    254  CA  ASN A  18       8.932  -5.071   4.551  1.00  0.00           C  
ATOM    255  C   ASN A  18       7.549  -5.354   5.188  1.00  0.00           C  
ATOM    256  O   ASN A  18       7.462  -5.651   6.381  1.00  0.00           O  
ATOM    257  CB  ASN A  18       9.481  -3.690   4.961  1.00  0.00           C  
ATOM    258  CG  ASN A  18       9.911  -3.609   6.420  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      10.378  -4.565   7.025  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       9.808  -2.448   7.026  1.00  0.00           N  
ATOM    261  H   ASN A  18       8.961  -4.281   2.562  1.00  0.00           H  
ATOM    262  HA  ASN A  18       9.616  -5.835   4.923  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      10.352  -3.445   4.351  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       8.715  -2.937   4.779  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       9.446  -1.646   6.533  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      10.105  -2.382   7.987  1.00  0.00           H  
ATOM    267  N   TYR A  19       6.464  -5.295   4.406  1.00  0.00           N  
ATOM    268  CA  TYR A  19       5.089  -5.557   4.865  1.00  0.00           C  
ATOM    269  C   TYR A  19       4.753  -7.057   4.975  1.00  0.00           C  
ATOM    270  O   TYR A  19       3.741  -7.424   5.568  1.00  0.00           O  
ATOM    271  CB  TYR A  19       4.098  -4.898   3.898  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.087  -3.381   3.919  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       5.062  -2.652   3.213  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       3.079  -2.696   4.624  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       5.039  -1.247   3.210  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       3.050  -1.290   4.622  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       4.036  -0.560   3.920  1.00  0.00           C  
ATOM    278  OH  TYR A  19       4.050   0.798   3.957  1.00  0.00           O  
ATOM    279  H   TYR A  19       6.596  -5.051   3.433  1.00  0.00           H  
ATOM    280  HA  TYR A  19       4.943  -5.099   5.845  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       4.308  -5.244   2.886  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       3.095  -5.242   4.149  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       5.832  -3.171   2.666  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       2.321  -3.249   5.162  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       5.797  -0.691   2.681  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       2.284  -0.772   5.171  1.00  0.00           H  
ATOM    287  HH  TYR A  19       3.432   1.153   4.614  1.00  0.00           H  
ATOM    288  N   CYS A  20       5.561  -7.936   4.377  1.00  0.00           N  
ATOM    289  CA  CYS A  20       5.143  -9.280   3.950  1.00  0.00           C  
ATOM    290  C   CYS A  20       5.078 -10.368   5.043  1.00  0.00           C  
ATOM    291  O   CYS A  20       4.864 -11.547   4.751  1.00  0.00           O  
ATOM    292  CB  CYS A  20       6.026  -9.691   2.779  1.00  0.00           C  
ATOM    293  SG  CYS A  20       5.994  -8.490   1.420  1.00  0.00           S  
ATOM    294  H   CYS A  20       6.402  -7.573   3.951  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.126  -9.197   3.567  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       7.051  -9.811   3.135  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       5.671 -10.654   2.421  1.00  0.00           H  
ATOM    298  N   ASN A  21       5.243  -9.973   6.302  1.00  0.00           N  
ATOM    299  CA  ASN A  21       4.988 -10.793   7.492  1.00  0.00           C  
ATOM    300  C   ASN A  21       3.555 -11.375   7.513  1.00  0.00           C  
ATOM    301  O   ASN A  21       2.577 -10.721   7.124  1.00  0.00           O  
ATOM    302  CB  ASN A  21       5.292  -9.934   8.733  1.00  0.00           C  
ATOM    303  CG  ASN A  21       5.135 -10.719  10.026  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       6.024 -11.442  10.453  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       3.994 -10.635  10.669  1.00  0.00           N  
ATOM    306  H   ASN A  21       5.444  -8.994   6.421  1.00  0.00           H  
ATOM    307  HA  ASN A  21       5.676 -11.641   7.483  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       6.320  -9.571   8.683  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       4.629  -9.069   8.754  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       3.257 -10.028  10.315  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       3.886 -11.153  11.526  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       8.694   1.211  -6.109  1.00  0.00           N  
ATOM    314  CA  PHE B   1       7.508   0.758  -6.833  1.00  0.00           C  
ATOM    315  C   PHE B   1       6.892   1.871  -7.711  1.00  0.00           C  
ATOM    316  O   PHE B   1       7.259   3.046  -7.603  1.00  0.00           O  
ATOM    317  CB  PHE B   1       6.501   0.179  -5.825  1.00  0.00           C  
ATOM    318  CG  PHE B   1       5.571  -0.851  -6.438  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       6.047  -2.157  -6.659  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       4.256  -0.515  -6.816  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       5.224  -3.115  -7.270  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       3.433  -1.476  -7.432  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       3.921  -2.772  -7.668  1.00  0.00           C  
ATOM    324  H1  PHE B   1       8.571   1.993  -5.466  1.00  0.00           H  
ATOM    325  HA  PHE B   1       7.822  -0.046  -7.498  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       7.044  -0.314  -5.017  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       5.925   0.991  -5.382  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       7.051  -2.427  -6.364  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       3.874   0.480  -6.641  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       5.597  -4.117  -7.431  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       2.419  -1.219  -7.715  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       3.297  -3.506  -8.154  1.00  0.00           H  
ATOM    333  N   VAL B   2       5.965   1.510  -8.609  1.00  0.00           N  
ATOM    334  CA  VAL B   2       5.410   2.430  -9.620  1.00  0.00           C  
ATOM    335  C   VAL B   2       4.568   3.564  -9.010  1.00  0.00           C  
ATOM    336  O   VAL B   2       3.753   3.351  -8.106  1.00  0.00           O  
ATOM    337  CB  VAL B   2       4.674   1.657 -10.736  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       3.319   1.080 -10.309  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       4.472   2.519 -11.987  1.00  0.00           C  
ATOM    340  H   VAL B   2       5.673   0.542  -8.629  1.00  0.00           H  
ATOM    341  HA  VAL B   2       6.270   2.901 -10.099  1.00  0.00           H  
ATOM    342  HB  VAL B   2       5.309   0.820 -11.028  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       2.923   0.451 -11.106  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       3.440   0.474  -9.414  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       2.609   1.881 -10.107  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       3.787   3.342 -11.781  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       5.429   2.920 -12.322  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       4.054   1.908 -12.787  1.00  0.00           H  
ATOM    349  N   ASN B   3       4.774   4.776  -9.532  1.00  0.00           N  
ATOM    350  CA  ASN B   3       4.070   6.015  -9.182  1.00  0.00           C  
ATOM    351  C   ASN B   3       2.590   6.002  -9.654  1.00  0.00           C  
ATOM    352  O   ASN B   3       2.218   5.200 -10.512  1.00  0.00           O  
ATOM    353  CB  ASN B   3       4.889   7.181  -9.775  1.00  0.00           C  
ATOM    354  CG  ASN B   3       4.887   7.193 -11.299  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       5.588   6.427 -11.945  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       4.096   8.039 -11.921  1.00  0.00           N  
ATOM    357  H   ASN B   3       5.445   4.843 -10.284  1.00  0.00           H  
ATOM    358  HA  ASN B   3       4.079   6.108  -8.095  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       4.514   8.133  -9.412  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       5.923   7.104  -9.437  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       3.527   8.692 -11.407  1.00  0.00           H  
ATOM    362 HD22 ASN B   3       4.100   8.036 -12.931  1.00  0.00           H  
ATOM    363  N   GLN B   4       1.692   6.869  -9.177  1.00  0.00           N  
ATOM    364  CA  GLN B   4       1.834   7.950  -8.186  1.00  0.00           C  
ATOM    365  C   GLN B   4       2.063   7.438  -6.745  1.00  0.00           C  
ATOM    366  O   GLN B   4       2.133   6.231  -6.502  1.00  0.00           O  
ATOM    367  CB  GLN B   4       0.574   8.846  -8.251  1.00  0.00           C  
ATOM    368  CG  GLN B   4       0.337   9.548  -9.606  1.00  0.00           C  
ATOM    369  CD  GLN B   4      -0.333   8.697 -10.691  1.00  0.00           C  
ATOM    370  OE1 GLN B   4      -0.779   7.576 -10.485  1.00  0.00           O  
ATOM    371  NE2 GLN B   4      -0.433   9.203 -11.903  1.00  0.00           N  
ATOM    372  H   GLN B   4       0.763   6.761  -9.568  1.00  0.00           H  
ATOM    373  HA  GLN B   4       2.684   8.578  -8.443  1.00  0.00           H  
ATOM    374  HB2 GLN B   4      -0.309   8.267  -7.973  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       0.682   9.639  -7.510  1.00  0.00           H  
ATOM    376  HG2 GLN B   4      -0.309  10.410  -9.429  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       1.287   9.929  -9.982  1.00  0.00           H  
ATOM    378 HE21 GLN B   4      -0.087  10.130 -12.103  1.00  0.00           H  
ATOM    379 HE22 GLN B   4      -0.880   8.646 -12.617  1.00  0.00           H  
ATOM    380  N   HIS B   5       2.194   8.364  -5.786  1.00  0.00           N  
ATOM    381  CA  HIS B   5       2.296   8.093  -4.343  1.00  0.00           C  
ATOM    382  C   HIS B   5       1.252   7.074  -3.873  1.00  0.00           C  
ATOM    383  O   HIS B   5       0.063   7.192  -4.181  1.00  0.00           O  
ATOM    384  CB  HIS B   5       2.118   9.402  -3.561  1.00  0.00           C  
ATOM    385  CG  HIS B   5       3.218  10.400  -3.801  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       3.488  11.051  -5.009  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       4.150  10.775  -2.880  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       4.578  11.803  -4.782  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       4.985  11.671  -3.508  1.00  0.00           N  
ATOM    390  H   HIS B   5       2.188   9.338  -6.061  1.00  0.00           H  
ATOM    391  HA  HIS B   5       3.288   7.695  -4.130  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       1.164   9.860  -3.828  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       2.089   9.172  -2.494  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       4.219  10.410  -1.867  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       5.080  12.401  -5.532  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       5.760  12.172  -3.081  1.00  0.00           H  
ATOM    397  N   LEU B   6       1.699   6.069  -3.117  1.00  0.00           N  
ATOM    398  CA  LEU B   6       0.904   4.868  -2.854  1.00  0.00           C  
ATOM    399  C   LEU B   6      -0.132   5.054  -1.726  1.00  0.00           C  
ATOM    400  O   LEU B   6      -1.035   4.236  -1.594  1.00  0.00           O  
ATOM    401  CB  LEU B   6       1.817   3.654  -2.600  1.00  0.00           C  
ATOM    402  CG  LEU B   6       2.848   3.307  -3.696  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       4.169   4.074  -3.561  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       3.193   1.821  -3.592  1.00  0.00           C  
ATOM    405  H   LEU B   6       2.666   6.071  -2.828  1.00  0.00           H  
ATOM    406  HA  LEU B   6       0.340   4.652  -3.761  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       2.323   3.763  -1.644  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       1.150   2.803  -2.506  1.00  0.00           H  
ATOM    409  HG  LEU B   6       2.425   3.499  -4.679  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       4.018   5.131  -3.756  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       4.577   3.930  -2.564  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       4.883   3.703  -4.298  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       2.299   1.220  -3.743  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       3.917   1.555  -4.360  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       3.608   1.602  -2.609  1.00  0.00           H  
ATOM    416  N   CYS B   7      -0.003   6.131  -0.945  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -0.750   6.548   0.253  1.00  0.00           C  
ATOM    418  C   CYS B   7      -2.181   5.988   0.467  1.00  0.00           C  
ATOM    419  O   CYS B   7      -2.519   5.586   1.584  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -0.799   8.082   0.184  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -1.317   8.942   1.691  1.00  0.00           S  
ATOM    422  H   CYS B   7       0.808   6.696  -1.154  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -0.157   6.264   1.123  1.00  0.00           H  
ATOM    424  HB2 CYS B   7       0.191   8.449  -0.078  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -1.474   8.373  -0.622  1.00  0.00           H  
ATOM    426  N   GLY B   8      -3.032   5.982  -0.569  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -4.388   5.407  -0.545  1.00  0.00           C  
ATOM    428  C   GLY B   8      -4.428   3.882  -0.748  1.00  0.00           C  
ATOM    429  O   GLY B   8      -3.576   3.137  -0.258  1.00  0.00           O  
ATOM    430  H   GLY B   8      -2.679   6.304  -1.458  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -4.873   5.638   0.403  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -4.975   5.880  -1.333  1.00  0.00           H  
ATOM    433  N   SER B   9      -5.422   3.401  -1.504  1.00  0.00           N  
ATOM    434  CA  SER B   9      -5.587   1.972  -1.845  1.00  0.00           C  
ATOM    435  C   SER B   9      -4.468   1.419  -2.746  1.00  0.00           C  
ATOM    436  O   SER B   9      -4.240   0.210  -2.786  1.00  0.00           O  
ATOM    437  CB  SER B   9      -6.939   1.745  -2.536  1.00  0.00           C  
ATOM    438  OG  SER B   9      -8.003   2.244  -1.736  1.00  0.00           O  
ATOM    439  H   SER B   9      -6.137   4.040  -1.825  1.00  0.00           H  
ATOM    440  HA  SER B   9      -5.583   1.393  -0.921  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -6.942   2.255  -3.502  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -7.080   0.676  -2.704  1.00  0.00           H  
ATOM    443  HG  SER B   9      -8.846   2.066  -2.199  1.00  0.00           H  
ATOM    444  N   HIS B  10      -3.738   2.299  -3.442  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -2.591   1.968  -4.302  1.00  0.00           C  
ATOM    446  C   HIS B  10      -1.515   1.173  -3.542  1.00  0.00           C  
ATOM    447  O   HIS B  10      -0.952   0.237  -4.105  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -2.070   3.291  -4.895  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -1.043   3.211  -6.007  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -1.122   3.917  -7.212  1.00  0.00           N  
ATOM    451  CD2 HIS B  10       0.167   2.580  -5.959  1.00  0.00           C  
ATOM    452  CE1 HIS B  10       0.042   3.704  -7.850  1.00  0.00           C  
ATOM    453  NE2 HIS B  10       0.838   2.908  -7.119  1.00  0.00           N  
ATOM    454  H   HIS B  10      -3.988   3.273  -3.355  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -2.923   1.338  -5.127  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -2.926   3.836  -5.297  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -1.663   3.903  -4.092  1.00  0.00           H  
ATOM    458  HD2 HIS B  10       0.541   1.984  -5.141  1.00  0.00           H  
ATOM    459  HE1 HIS B  10       0.314   4.135  -8.808  1.00  0.00           H  
ATOM    460  HE2 HIS B  10       1.803   2.683  -7.356  1.00  0.00           H  
ATOM    461  N   LEU B  11      -1.278   1.464  -2.256  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -0.326   0.732  -1.412  1.00  0.00           C  
ATOM    463  C   LEU B  11      -0.730  -0.733  -1.224  1.00  0.00           C  
ATOM    464  O   LEU B  11       0.050  -1.618  -1.564  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.153   1.464  -0.064  1.00  0.00           C  
ATOM    466  CG  LEU B  11       0.780   0.761   0.941  1.00  0.00           C  
ATOM    467  CD1 LEU B  11       2.180   0.517   0.375  1.00  0.00           C  
ATOM    468  CD2 LEU B  11       0.910   1.621   2.197  1.00  0.00           C  
ATOM    469  H   LEU B  11      -1.731   2.280  -1.858  1.00  0.00           H  
ATOM    470  HA  LEU B  11       0.638   0.723  -1.920  1.00  0.00           H  
ATOM    471  HB2 LEU B  11       0.247   2.457  -0.256  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -1.134   1.582   0.401  1.00  0.00           H  
ATOM    473  HG  LEU B  11       0.347  -0.197   1.231  1.00  0.00           H  
ATOM    474 HD11 LEU B  11       2.139  -0.217  -0.428  1.00  0.00           H  
ATOM    475 HD12 LEU B  11       2.595   1.449  -0.008  1.00  0.00           H  
ATOM    476 HD13 LEU B  11       2.830   0.128   1.158  1.00  0.00           H  
ATOM    477 HD21 LEU B  11       1.500   1.092   2.943  1.00  0.00           H  
ATOM    478 HD22 LEU B  11       1.397   2.567   1.959  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -0.077   1.823   2.611  1.00  0.00           H  
ATOM    480  N   VAL B  12      -1.938  -1.014  -0.725  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -2.373  -2.390  -0.450  1.00  0.00           C  
ATOM    482  C   VAL B  12      -2.531  -3.216  -1.729  1.00  0.00           C  
ATOM    483  O   VAL B  12      -2.211  -4.404  -1.731  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -3.643  -2.420   0.417  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -3.361  -1.801   1.789  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -4.856  -1.707  -0.193  1.00  0.00           C  
ATOM    487  H   VAL B  12      -2.569  -0.264  -0.488  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -1.588  -2.878   0.127  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -3.908  -3.460   0.569  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -4.232  -1.922   2.433  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -2.511  -2.303   2.252  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -3.138  -0.739   1.688  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -4.658  -0.643  -0.292  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -5.092  -2.129  -1.169  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -5.721  -1.843   0.457  1.00  0.00           H  
ATOM    496  N   GLU B  13      -2.913  -2.584  -2.843  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -2.871  -3.204  -4.175  1.00  0.00           C  
ATOM    498  C   GLU B  13      -1.433  -3.547  -4.604  1.00  0.00           C  
ATOM    499  O   GLU B  13      -1.184  -4.644  -5.107  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -3.513  -2.271  -5.216  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -5.040  -2.156  -5.087  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -5.756  -3.452  -5.513  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -5.971  -3.658  -6.733  1.00  0.00           O  
ATOM    504  OE2 GLU B  13      -6.121  -4.270  -4.634  1.00  0.00           O1-
ATOM    505  H   GLU B  13      -3.194  -1.611  -2.761  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -3.426  -4.143  -4.151  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -3.072  -1.278  -5.122  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -3.277  -2.637  -6.216  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -5.306  -1.898  -4.060  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -5.376  -1.331  -5.722  1.00  0.00           H  
ATOM    511  N   ALA B  14      -0.471  -2.648  -4.367  1.00  0.00           N  
ATOM    512  CA  ALA B  14       0.939  -2.869  -4.675  1.00  0.00           C  
ATOM    513  C   ALA B  14       1.583  -3.965  -3.806  1.00  0.00           C  
ATOM    514  O   ALA B  14       2.408  -4.724  -4.315  1.00  0.00           O  
ATOM    515  CB  ALA B  14       1.688  -1.541  -4.551  1.00  0.00           C  
ATOM    516  H   ALA B  14      -0.727  -1.752  -3.968  1.00  0.00           H  
ATOM    517  HA  ALA B  14       1.016  -3.196  -5.712  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       1.267  -0.810  -5.243  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       1.626  -1.160  -3.534  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       2.733  -1.702  -4.801  1.00  0.00           H  
ATOM    521  N   LEU B  15       1.183  -4.127  -2.537  1.00  0.00           N  
ATOM    522  CA  LEU B  15       1.682  -5.221  -1.689  1.00  0.00           C  
ATOM    523  C   LEU B  15       1.394  -6.598  -2.316  1.00  0.00           C  
ATOM    524  O   LEU B  15       2.296  -7.434  -2.389  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.105  -5.137  -0.261  1.00  0.00           C  
ATOM    526  CG  LEU B  15       1.445  -3.878   0.565  1.00  0.00           C  
ATOM    527  CD1 LEU B  15       0.963  -4.072   2.001  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       2.933  -3.535   0.557  1.00  0.00           C  
ATOM    529  H   LEU B  15       0.541  -3.444  -2.145  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.768  -5.136  -1.625  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       0.021  -5.238  -0.310  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.489  -5.996   0.287  1.00  0.00           H  
ATOM    533  HG  LEU B  15       0.905  -3.032   0.163  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -0.109  -4.265   2.006  1.00  0.00           H  
ATOM    535 HD12 LEU B  15       1.478  -4.916   2.456  1.00  0.00           H  
ATOM    536 HD13 LEU B  15       1.159  -3.169   2.577  1.00  0.00           H  
ATOM    537 HD21 LEU B  15       3.239  -3.247  -0.445  1.00  0.00           H  
ATOM    538 HD22 LEU B  15       3.112  -2.690   1.220  1.00  0.00           H  
ATOM    539 HD23 LEU B  15       3.519  -4.392   0.884  1.00  0.00           H  
ATOM    540  N   TYR B  16       0.191  -6.809  -2.864  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -0.184  -8.040  -3.581  1.00  0.00           C  
ATOM    542  C   TYR B  16       0.593  -8.276  -4.893  1.00  0.00           C  
ATOM    543  O   TYR B  16       0.656  -9.411  -5.372  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -1.697  -8.040  -3.846  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -2.503  -8.519  -2.656  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -2.451  -9.880  -2.298  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -3.282  -7.622  -1.901  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -3.165 -10.343  -1.181  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -3.995  -8.082  -0.777  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -3.940  -9.446  -0.413  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -4.638  -9.885   0.670  1.00  0.00           O  
ATOM    552  H   TYR B  16      -0.501  -6.076  -2.783  1.00  0.00           H  
ATOM    553  HA  TYR B  16       0.030  -8.892  -2.931  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -2.024  -7.045  -4.149  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -1.914  -8.716  -4.674  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -1.852 -10.570  -2.878  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -3.332  -6.580  -2.182  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -3.106 -11.384  -0.914  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -4.588  -7.396  -0.191  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -4.563 -10.846   0.786  1.00  0.00           H  
ATOM    561  N   LEU B  17       1.211  -7.238  -5.472  1.00  0.00           N  
ATOM    562  CA  LEU B  17       2.093  -7.342  -6.645  1.00  0.00           C  
ATOM    563  C   LEU B  17       3.555  -7.670  -6.273  1.00  0.00           C  
ATOM    564  O   LEU B  17       4.338  -8.057  -7.142  1.00  0.00           O  
ATOM    565  CB  LEU B  17       2.005  -6.041  -7.469  1.00  0.00           C  
ATOM    566  CG  LEU B  17       0.617  -5.728  -8.059  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       0.623  -4.364  -8.751  1.00  0.00           C  
ATOM    568  CD2 LEU B  17       0.174  -6.773  -9.088  1.00  0.00           C  
ATOM    569  H   LEU B  17       1.121  -6.330  -5.034  1.00  0.00           H  
ATOM    570  HA  LEU B  17       1.752  -8.167  -7.273  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       2.310  -5.210  -6.835  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       2.721  -6.102  -8.289  1.00  0.00           H  
ATOM    573  HG  LEU B  17      -0.122  -5.699  -7.261  1.00  0.00           H  
ATOM    574 HD11 LEU B  17      -0.369  -4.148  -9.148  1.00  0.00           H  
ATOM    575 HD12 LEU B  17       0.878  -3.588  -8.030  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       1.347  -4.358  -9.565  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      -0.781  -6.479  -9.524  1.00  0.00           H  
ATOM    578 HD22 LEU B  17       0.919  -6.859  -9.879  1.00  0.00           H  
ATOM    579 HD23 LEU B  17       0.042  -7.740  -8.605  1.00  0.00           H  
ATOM    580  N   VAL B  18       3.921  -7.534  -4.992  1.00  0.00           N  
ATOM    581  CA  VAL B  18       5.287  -7.722  -4.460  1.00  0.00           C  
ATOM    582  C   VAL B  18       5.421  -9.009  -3.639  1.00  0.00           C  
ATOM    583  O   VAL B  18       6.462  -9.667  -3.695  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.689  -6.471  -3.651  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       7.036  -6.578  -2.928  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       5.787  -5.286  -4.614  1.00  0.00           C  
ATOM    587  H   VAL B  18       3.221  -7.179  -4.353  1.00  0.00           H  
ATOM    588  HA  VAL B  18       5.989  -7.816  -5.290  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.924  -6.257  -2.905  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       6.970  -7.306  -2.122  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       7.816  -6.881  -3.627  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       7.301  -5.612  -2.494  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       4.804  -5.059  -5.017  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.159  -4.410  -4.091  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       6.459  -5.528  -5.434  1.00  0.00           H  
ATOM    596  N   CYS B  19       4.363  -9.400  -2.925  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.308 -10.571  -2.055  1.00  0.00           C  
ATOM    598  C   CYS B  19       2.958 -11.306  -2.144  1.00  0.00           C  
ATOM    599  O   CYS B  19       1.890 -10.711  -2.304  1.00  0.00           O  
ATOM    600  CB  CYS B  19       4.573 -10.134  -0.610  1.00  0.00           C  
ATOM    601  SG  CYS B  19       6.263  -9.587  -0.260  1.00  0.00           S  
ATOM    602  H   CYS B  19       3.540  -8.814  -2.940  1.00  0.00           H  
ATOM    603  HA  CYS B  19       5.089 -11.276  -2.346  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       3.894  -9.313  -0.375  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       4.342 -10.960   0.065  1.00  0.00           H  
ATOM    606  N   GLY B  20       3.036 -12.624  -1.980  1.00  0.00           N  
ATOM    607  CA  GLY B  20       1.922 -13.576  -1.885  1.00  0.00           C  
ATOM    608  C   GLY B  20       2.428 -15.020  -1.718  1.00  0.00           C  
ATOM    609  O   GLY B  20       3.628 -15.278  -1.823  1.00  0.00           O  
ATOM    610  H   GLY B  20       3.967 -13.000  -1.897  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       1.305 -13.314  -1.026  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       1.309 -13.521  -2.785  1.00  0.00           H  
ATOM    613  N   GLU B  21       1.583 -16.015  -1.444  1.00  0.00           N  
ATOM    614  CA  GLU B  21       0.116 -15.971  -1.277  1.00  0.00           C  
ATOM    615  C   GLU B  21      -0.363 -16.831  -0.080  1.00  0.00           C  
ATOM    616  O   GLU B  21      -1.473 -17.372  -0.069  1.00  0.00           O  
ATOM    617  CB  GLU B  21      -0.570 -16.334  -2.611  1.00  0.00           C  
ATOM    618  CG  GLU B  21      -0.241 -17.744  -3.130  1.00  0.00           C  
ATOM    619  CD  GLU B  21      -0.985 -18.029  -4.450  1.00  0.00           C  
ATOM    620  OE1 GLU B  21      -0.444 -17.712  -5.539  1.00  0.00           O1-
ATOM    621  OE2 GLU B  21      -2.112 -18.582  -4.415  1.00  0.00           O  
ATOM    622  H   GLU B  21       2.012 -16.931  -1.407  1.00  0.00           H  
ATOM    623  HA  GLU B  21      -0.182 -14.952  -1.033  1.00  0.00           H  
ATOM    624  HB2 GLU B  21      -1.649 -16.242  -2.493  1.00  0.00           H  
ATOM    625  HB3 GLU B  21      -0.262 -15.607  -3.363  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       0.836 -17.831  -3.291  1.00  0.00           H  
ATOM    627  HG3 GLU B  21      -0.522 -18.487  -2.381  1.00  0.00           H  
ATOM    628  N   ARG B  22       0.505 -16.997   0.931  1.00  0.00           N  
ATOM    629  CA  ARG B  22       0.350 -17.928   2.069  1.00  0.00           C  
ATOM    630  C   ARG B  22      -0.578 -17.383   3.169  1.00  0.00           C  
ATOM    631  O   ARG B  22      -0.157 -17.125   4.298  1.00  0.00           O  
ATOM    632  CB  ARG B  22       1.739 -18.348   2.598  1.00  0.00           C  
ATOM    633  CG  ARG B  22       2.564 -19.114   1.547  1.00  0.00           C  
ATOM    634  CD  ARG B  22       3.881 -19.655   2.122  1.00  0.00           C  
ATOM    635  NE  ARG B  22       4.822 -18.576   2.490  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       5.985 -18.721   3.101  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       6.442 -19.890   3.456  1.00  0.00           N  
ATOM    638  NH2 ARG B  22       6.722 -17.682   3.368  1.00  0.00           N1+
ATOM    639  H   ARG B  22       1.375 -16.485   0.864  1.00  0.00           H  
ATOM    640  HA  ARG B  22      -0.142 -18.832   1.705  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       2.286 -17.462   2.924  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       1.599 -19.001   3.461  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       1.976 -19.958   1.188  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       2.787 -18.465   0.699  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       3.653 -20.267   2.997  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       4.346 -20.292   1.367  1.00  0.00           H  
ATOM    647  HE  ARG B  22       4.564 -17.635   2.240  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       5.898 -20.711   3.255  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       7.331 -19.974   3.919  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       6.411 -16.759   3.114  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       7.608 -17.795   3.833  1.00  0.00           H  
ATOM    652  N   GLY B  23      -1.849 -17.184   2.823  1.00  0.00           N  
ATOM    653  CA  GLY B  23      -2.933 -16.769   3.727  1.00  0.00           C  
ATOM    654  C   GLY B  23      -3.091 -15.254   3.925  1.00  0.00           C  
ATOM    655  O   GLY B  23      -4.152 -14.810   4.371  1.00  0.00           O  
ATOM    656  H   GLY B  23      -2.084 -17.367   1.853  1.00  0.00           H  
ATOM    657  HA2 GLY B  23      -3.875 -17.154   3.336  1.00  0.00           H  
ATOM    658  HA3 GLY B  23      -2.771 -17.218   4.708  1.00  0.00           H  
HETATM  659  N   DHI B  24      -2.087 -14.450   3.553  1.00  0.00           N  
HETATM  660  CA  DHI B  24      -2.189 -12.987   3.408  1.00  0.00           C  
HETATM  661  C   DHI B  24      -1.183 -12.214   4.274  1.00  0.00           C  
HETATM  662  O   DHI B  24      -0.121 -12.728   4.631  1.00  0.00           O  
HETATM  663  CB  DHI B  24      -2.026 -12.618   1.923  1.00  0.00           C  
HETATM  664  CG  DHI B  24      -2.940 -13.374   0.988  1.00  0.00           C  
HETATM  665  ND1 DHI B  24      -2.530 -14.058  -0.159  1.00  0.00           N  
HETATM  666  CD2 DHI B  24      -4.291 -13.513   1.124  1.00  0.00           C  
HETATM  667  CE1 DHI B  24      -3.642 -14.599  -0.685  1.00  0.00           C  
HETATM  668  NE2 DHI B  24      -4.714 -14.287   0.065  1.00  0.00           N  
HETATM  669  H   DHI B  24      -1.228 -14.886   3.251  1.00  0.00           H  
HETATM  670  HA  DHI B  24      -3.184 -12.665   3.719  1.00  0.00           H  
HETATM  671  HB2 DHI B  24      -2.218 -11.552   1.798  1.00  0.00           H  
HETATM  672  HB3 DHI B  24      -0.993 -12.806   1.624  1.00  0.00           H  
HETATM  673  HD2 DHI B  24      -4.904 -13.113   1.923  1.00  0.00           H  
HETATM  674  HE1 DHI B  24      -3.674 -15.204  -1.584  1.00  0.00           H  
HETATM  675  HE2 DHI B  24      -5.666 -14.583  -0.126  1.00  0.00           H  
ATOM    676  N   PHE B  25      -1.517 -10.957   4.585  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -0.669 -10.009   5.319  1.00  0.00           C  
ATOM    678  C   PHE B  25      -1.111  -9.837   6.781  1.00  0.00           C  
ATOM    679  O   PHE B  25      -2.308  -9.757   7.072  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -0.687  -8.648   4.604  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -0.039  -8.650   3.232  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      -0.792  -8.939   2.079  1.00  0.00           C  
ATOM    683  CD2 PHE B  25       1.331  -8.355   3.114  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -0.169  -8.969   0.819  1.00  0.00           C  
ATOM    685  CE2 PHE B  25       1.953  -8.370   1.854  1.00  0.00           C  
ATOM    686  CZ  PHE B  25       1.205  -8.696   0.709  1.00  0.00           C  
ATOM    687  H   PHE B  25      -2.417 -10.618   4.280  1.00  0.00           H  
ATOM    688  HA  PHE B  25       0.362 -10.368   5.323  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      -1.718  -8.302   4.511  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -0.162  -7.921   5.227  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      -1.851  -9.144   2.158  1.00  0.00           H  
ATOM    692  HD2 PHE B  25       1.906  -8.115   3.995  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -0.745  -9.198  -0.067  1.00  0.00           H  
ATOM    694  HE2 PHE B  25       3.002  -8.124   1.775  1.00  0.00           H  
ATOM    695  HZ  PHE B  25       1.679  -8.722  -0.261  1.00  0.00           H  
ATOM    696  N   TYR B  26      -0.142  -9.698   7.690  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -0.349  -9.206   9.055  1.00  0.00           C  
ATOM    698  C   TYR B  26       0.872  -8.401   9.524  1.00  0.00           C  
ATOM    699  O   TYR B  26       1.986  -8.923   9.597  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -0.639 -10.374  10.008  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -0.801  -9.946  11.456  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -1.891  -9.137  11.834  1.00  0.00           C  
ATOM    703  CD2 TYR B  26       0.150 -10.334  12.420  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -2.035  -8.721  13.172  1.00  0.00           C  
ATOM    705  CE2 TYR B  26       0.001  -9.934  13.762  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -1.092  -9.124  14.142  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -1.239  -8.731  15.437  1.00  0.00           O  
ATOM    708  H   TYR B  26       0.818  -9.843   7.393  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -1.213  -8.541   9.064  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -1.556 -10.872   9.690  1.00  0.00           H  
ATOM    711  HB3 TYR B  26       0.172 -11.102   9.934  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -2.623  -8.833  11.095  1.00  0.00           H  
ATOM    713  HD2 TYR B  26       0.999 -10.939  12.129  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -2.870  -8.101  13.467  1.00  0.00           H  
ATOM    715  HE2 TYR B  26       0.728 -10.242  14.501  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -0.552  -9.121  16.007  1.00  0.00           H  
ATOM    717  N   THR B  27       0.659  -7.127   9.851  1.00  0.00           N  
ATOM    718  CA  THR B  27       1.714  -6.155  10.183  1.00  0.00           C  
ATOM    719  C   THR B  27       1.485  -5.559  11.583  1.00  0.00           C  
ATOM    720  O   THR B  27       0.840  -4.511  11.701  1.00  0.00           O  
ATOM    721  CB  THR B  27       1.802  -5.059   9.102  1.00  0.00           C  
ATOM    722  OG1 THR B  27       0.531  -4.518   8.794  1.00  0.00           O  
ATOM    723  CG2 THR B  27       2.386  -5.594   7.792  1.00  0.00           C  
ATOM    724  H   THR B  27      -0.278  -6.761   9.751  1.00  0.00           H  
ATOM    725  HA  THR B  27       2.680  -6.655  10.192  1.00  0.00           H  
ATOM    726  HB  THR B  27       2.454  -4.267   9.467  1.00  0.00           H  
ATOM    727  HG1 THR B  27       0.206  -4.088   9.604  1.00  0.00           H  
ATOM    728 HG21 THR B  27       3.373  -6.015   7.972  1.00  0.00           H  
ATOM    729 HG22 THR B  27       1.741  -6.364   7.368  1.00  0.00           H  
ATOM    730 HG23 THR B  27       2.480  -4.780   7.073  1.00  0.00           H  
ATOM    731  N   PRO B  28       1.955  -6.220  12.662  1.00  0.00           N  
ATOM    732  CA  PRO B  28       1.653  -5.829  14.042  1.00  0.00           C  
ATOM    733  C   PRO B  28       2.361  -4.520  14.455  1.00  0.00           C  
ATOM    734  O   PRO B  28       3.590  -4.472  14.521  1.00  0.00           O  
ATOM    735  CB  PRO B  28       2.095  -7.013  14.910  1.00  0.00           C  
ATOM    736  CG  PRO B  28       3.177  -7.702  14.081  1.00  0.00           C  
ATOM    737  CD  PRO B  28       2.716  -7.465  12.646  1.00  0.00           C  
ATOM    738  HA  PRO B  28       0.577  -5.725  14.152  1.00  0.00           H  
ATOM    739  HB2 PRO B  28       2.471  -6.698  15.885  1.00  0.00           H  
ATOM    740  HB3 PRO B  28       1.257  -7.694  15.043  1.00  0.00           H  
ATOM    741  HG2 PRO B  28       4.137  -7.209  14.244  1.00  0.00           H  
ATOM    742  HG3 PRO B  28       3.249  -8.765  14.312  1.00  0.00           H  
ATOM    743  HD2 PRO B  28       3.585  -7.400  11.990  1.00  0.00           H  
ATOM    744  HD3 PRO B  28       2.066  -8.282  12.330  1.00  0.00           H  
ATOM    745  N   LYS B  29       1.650  -3.430  14.776  1.00  0.00           N  
ATOM    746  CA  LYS B  29       0.212  -3.152  14.570  1.00  0.00           C  
ATOM    747  C   LYS B  29       0.038  -1.740  13.992  1.00  0.00           C  
ATOM    748  O   LYS B  29       0.679  -0.801  14.475  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -0.572  -3.281  15.892  1.00  0.00           C  
ATOM    750  CG  LYS B  29      -0.705  -4.723  16.408  1.00  0.00           C  
ATOM    751  CD  LYS B  29      -1.540  -4.754  17.699  1.00  0.00           C  
ATOM    752  CE  LYS B  29      -1.692  -6.164  18.288  1.00  0.00           C  
ATOM    753  NZ  LYS B  29      -2.565  -7.040  17.462  1.00  0.00           N1+
ATOM    754  H   LYS B  29       2.206  -2.645  15.088  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -0.217  -3.842  13.844  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      -0.090  -2.667  16.655  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      -1.577  -2.886  15.733  1.00  0.00           H  
ATOM    758  HG2 LYS B  29      -1.190  -5.332  15.645  1.00  0.00           H  
ATOM    759  HG3 LYS B  29       0.285  -5.129  16.617  1.00  0.00           H  
ATOM    760  HD2 LYS B  29      -1.047  -4.129  18.445  1.00  0.00           H  
ATOM    761  HD3 LYS B  29      -2.529  -4.332  17.509  1.00  0.00           H  
ATOM    762  HE2 LYS B  29      -0.701  -6.614  18.400  1.00  0.00           H  
ATOM    763  HE3 LYS B  29      -2.124  -6.066  19.287  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29      -2.137  -7.266  16.569  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29      -2.735  -7.921  17.929  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29      -3.464  -6.613  17.288  1.00  0.00           H  
ATOM    767  N   THR B  30      -0.847  -1.592  12.998  1.00  0.00           N  
ATOM    768  CA  THR B  30      -1.236  -0.300  12.387  1.00  0.00           C  
ATOM    769  C   THR B  30      -2.607   0.156  12.894  1.00  0.00           C  
ATOM    770  O   THR B  30      -3.599  -0.583  12.695  1.00  0.00           O  
ATOM    771  CB  THR B  30      -1.213  -0.353  10.854  1.00  0.00           C  
ATOM    772  OG1 THR B  30       0.040  -0.825  10.404  1.00  0.00           O  
ATOM    773  CG2 THR B  30      -1.406   1.034  10.242  1.00  0.00           C  
ATOM    774  OXT THR B  30      -2.684   1.237  13.519  1.00  0.00           O1-
ATOM    775  H   THR B  30      -1.336  -2.418  12.688  1.00  0.00           H  
ATOM    776  HA  THR B  30      -0.518   0.463  12.685  1.00  0.00           H  
ATOM    777  HB  THR B  30      -1.995  -1.022  10.492  1.00  0.00           H  
ATOM    778  HG1 THR B  30       0.155  -1.715  10.777  1.00  0.00           H  
ATOM    779 HG21 THR B  30      -0.662   1.722  10.641  1.00  0.00           H  
ATOM    780 HG22 THR B  30      -1.300   0.975   9.162  1.00  0.00           H  
ATOM    781 HG23 THR B  30      -2.403   1.408  10.470  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -4.932  -3.759   8.127  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.114  -2.845   7.299  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.627  -3.120   7.471  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.223  -4.276   7.608  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.739  -4.718   7.878  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.722  -3.633   9.104  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.913  -3.577   7.981  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.368  -2.977   6.248  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.320  -1.813   7.585  1.00  0.00           H  
ATOM     10  N   ILE A   2      -1.803  -2.067   7.465  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.342  -2.126   7.670  1.00  0.00           C  
ATOM     12  C   ILE A   2       0.151  -0.921   8.499  1.00  0.00           C  
ATOM     13  O   ILE A   2      -0.510   0.119   8.558  1.00  0.00           O  
ATOM     14  CB  ILE A   2       0.378  -2.298   6.306  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       1.894  -2.572   6.401  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       0.158  -1.104   5.366  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       2.263  -3.822   7.214  1.00  0.00           C  
ATOM     18  H   ILE A   2      -2.204  -1.145   7.355  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -0.134  -3.014   8.267  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -0.064  -3.166   5.815  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       2.272  -2.716   5.390  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       2.407  -1.706   6.820  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       0.658  -1.289   4.414  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -0.905  -0.959   5.171  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       0.570  -0.198   5.804  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       1.981  -3.706   8.259  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       1.762  -4.696   6.798  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       3.341  -3.980   7.165  1.00  0.00           H  
ATOM     29  N   VAL A   3       1.289  -1.075   9.187  1.00  0.00           N  
ATOM     30  CA  VAL A   3       1.762  -0.167  10.257  1.00  0.00           C  
ATOM     31  C   VAL A   3       2.220   1.224   9.790  1.00  0.00           C  
ATOM     32  O   VAL A   3       2.206   2.164  10.585  1.00  0.00           O  
ATOM     33  CB  VAL A   3       2.881  -0.830  11.089  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       2.352  -2.055  11.844  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       4.094  -1.261  10.250  1.00  0.00           C  
ATOM     36  H   VAL A   3       1.784  -1.947   9.076  1.00  0.00           H  
ATOM     37  HA  VAL A   3       0.925   0.010  10.932  1.00  0.00           H  
ATOM     38  HB  VAL A   3       3.225  -0.113  11.834  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       1.500  -1.768  12.462  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       2.044  -2.838  11.151  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       3.133  -2.449  12.495  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       4.510  -0.404   9.720  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       4.867  -1.660  10.908  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       3.820  -2.029   9.529  1.00  0.00           H  
ATOM     45  N   GLU A   4       2.607   1.379   8.522  1.00  0.00           N  
ATOM     46  CA  GLU A   4       3.022   2.652   7.905  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.451   2.795   6.482  1.00  0.00           C  
ATOM     48  O   GLU A   4       2.117   1.800   5.836  1.00  0.00           O  
ATOM     49  CB  GLU A   4       4.558   2.777   7.880  1.00  0.00           C  
ATOM     50  CG  GLU A   4       5.176   2.928   9.277  1.00  0.00           C  
ATOM     51  CD  GLU A   4       6.693   3.189   9.187  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       7.104   4.372   9.084  1.00  0.00           O1-
ATOM     53  OE2 GLU A   4       7.487   2.219   9.239  1.00  0.00           O  
ATOM     54  H   GLU A   4       2.548   0.577   7.911  1.00  0.00           H  
ATOM     55  HA  GLU A   4       2.625   3.485   8.489  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       4.985   1.905   7.389  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       4.824   3.660   7.297  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       4.690   3.761   9.793  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       4.995   2.021   9.857  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.334   4.034   5.992  1.00  0.00           N  
ATOM     61  CA  GLN A   5       1.740   4.372   4.691  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.681   5.210   3.812  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.469   6.019   4.306  1.00  0.00           O  
ATOM     64  CB  GLN A   5       0.380   5.068   4.907  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.803   4.088   4.803  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.078   3.619   3.374  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.405   3.990   2.422  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -2.094   2.816   3.148  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.669   4.804   6.555  1.00  0.00           H  
ATOM     70  HA  GLN A   5       1.564   3.449   4.138  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       0.363   5.546   5.888  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       0.243   5.858   4.166  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.618   3.221   5.439  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.699   4.588   5.172  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -2.669   2.493   3.911  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -2.277   2.530   2.193  1.00  0.00           H  
ATOM     77  N   CYS A   6       2.574   5.035   2.493  1.00  0.00           N  
ATOM     78  CA  CYS A   6       3.493   5.583   1.485  1.00  0.00           C  
ATOM     79  C   CYS A   6       3.127   7.017   1.032  1.00  0.00           C  
ATOM     80  O   CYS A   6       3.143   7.328  -0.162  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.618   4.563   0.343  1.00  0.00           C  
ATOM     82  SG  CYS A   6       4.426   3.014   0.827  1.00  0.00           S  
ATOM     83  H   CYS A   6       1.843   4.413   2.168  1.00  0.00           H  
ATOM     84  HA  CYS A   6       4.482   5.666   1.942  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.621   4.330  -0.030  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.195   5.001  -0.473  1.00  0.00           H  
ATOM     87  N   CYS A   7       2.751   7.872   1.990  1.00  0.00           N  
ATOM     88  CA  CYS A   7       2.453   9.299   1.808  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.706  10.175   1.999  1.00  0.00           C  
ATOM     90  O   CYS A   7       4.542   9.893   2.858  1.00  0.00           O  
ATOM     91  CB  CYS A   7       1.355   9.738   2.796  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -0.365   9.645   2.223  1.00  0.00           S  
ATOM     93  H   CYS A   7       2.808   7.535   2.942  1.00  0.00           H  
ATOM     94  HA  CYS A   7       2.085   9.467   0.794  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.451   9.169   3.722  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       1.528  10.785   3.055  1.00  0.00           H  
ATOM     97  N   THR A   8       3.778  11.286   1.254  1.00  0.00           N  
ATOM     98  CA  THR A   8       4.861  12.303   1.189  1.00  0.00           C  
ATOM     99  C   THR A   8       6.242  11.796   0.746  1.00  0.00           C  
ATOM    100  O   THR A   8       6.833  12.382  -0.165  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.961  13.189   2.448  1.00  0.00           C  
ATOM    102  OG1 THR A   8       5.455  12.494   3.573  1.00  0.00           O  
ATOM    103  CG2 THR A   8       3.619  13.816   2.838  1.00  0.00           C  
ATOM    104  H   THR A   8       3.007  11.439   0.618  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.561  12.989   0.395  1.00  0.00           H  
ATOM    106  HB  THR A   8       5.653  14.003   2.230  1.00  0.00           H  
ATOM    107  HG1 THR A   8       4.986  11.641   3.618  1.00  0.00           H  
ATOM    108 HG21 THR A   8       2.908  13.047   3.141  1.00  0.00           H  
ATOM    109 HG22 THR A   8       3.771  14.506   3.669  1.00  0.00           H  
ATOM    110 HG23 THR A   8       3.214  14.370   1.993  1.00  0.00           H  
ATOM    111  N   SER A   9       6.735  10.686   1.297  1.00  0.00           N  
ATOM    112  CA  SER A   9       7.904   9.940   0.814  1.00  0.00           C  
ATOM    113  C   SER A   9       7.500   8.759  -0.073  1.00  0.00           C  
ATOM    114  O   SER A   9       6.401   8.207   0.043  1.00  0.00           O  
ATOM    115  CB  SER A   9       8.798   9.492   1.978  1.00  0.00           C  
ATOM    116  OG  SER A   9       8.084   8.691   2.908  1.00  0.00           O  
ATOM    117  H   SER A   9       6.198  10.251   2.040  1.00  0.00           H  
ATOM    118  HA  SER A   9       8.507  10.606   0.195  1.00  0.00           H  
ATOM    119  HB2 SER A   9       9.646   8.928   1.586  1.00  0.00           H  
ATOM    120  HB3 SER A   9       9.184  10.379   2.482  1.00  0.00           H  
ATOM    121  HG  SER A   9       8.685   8.465   3.644  1.00  0.00           H  
ATOM    122  N   ILE A  10       8.388   8.388  -0.997  1.00  0.00           N  
ATOM    123  CA  ILE A  10       8.117   7.409  -2.060  1.00  0.00           C  
ATOM    124  C   ILE A  10       8.622   6.019  -1.652  1.00  0.00           C  
ATOM    125  O   ILE A  10       9.753   5.866  -1.184  1.00  0.00           O  
ATOM    126  CB  ILE A  10       8.696   7.900  -3.408  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       8.010   9.225  -3.817  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       8.490   6.840  -4.502  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       8.584   9.908  -5.061  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.288   8.849  -0.998  1.00  0.00           H  
ATOM    131  HA  ILE A  10       7.037   7.334  -2.193  1.00  0.00           H  
ATOM    132  HB  ILE A  10       9.767   8.077  -3.293  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.950   9.035  -3.986  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       8.099   9.943  -3.003  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.838   7.218  -5.459  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       9.064   5.941  -4.277  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.435   6.587  -4.577  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       8.355   9.330  -5.952  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       8.126  10.893  -5.164  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       9.662  10.024  -4.958  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.785   4.999  -1.855  1.00  0.00           N  
ATOM    142  CA  CYS A  11       8.100   3.605  -1.548  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.672   2.869  -2.771  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.002   2.697  -3.792  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.850   2.916  -0.987  1.00  0.00           C  
ATOM    146  SG  CYS A  11       6.407   3.451   0.690  1.00  0.00           S  
ATOM    147  H   CYS A  11       6.884   5.194  -2.265  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.855   3.575  -0.760  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       6.010   3.106  -1.657  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       7.016   1.838  -0.962  1.00  0.00           H  
ATOM    151  N   SER A  12       9.910   2.391  -2.643  1.00  0.00           N  
ATOM    152  CA  SER A  12      10.504   1.383  -3.533  1.00  0.00           C  
ATOM    153  C   SER A  12      10.014  -0.024  -3.165  1.00  0.00           C  
ATOM    154  O   SER A  12       9.497  -0.243  -2.068  1.00  0.00           O  
ATOM    155  CB  SER A  12      12.036   1.458  -3.465  1.00  0.00           C  
ATOM    156  OG  SER A  12      12.477   2.734  -3.900  1.00  0.00           O  
ATOM    157  H   SER A  12      10.432   2.643  -1.817  1.00  0.00           H  
ATOM    158  HA  SER A  12      10.200   1.583  -4.558  1.00  0.00           H  
ATOM    159  HB2 SER A  12      12.366   1.284  -2.439  1.00  0.00           H  
ATOM    160  HB3 SER A  12      12.471   0.691  -4.109  1.00  0.00           H  
ATOM    161  HG  SER A  12      13.448   2.776  -3.803  1.00  0.00           H  
ATOM    162  N   LEU A  13      10.218  -1.010  -4.044  1.00  0.00           N  
ATOM    163  CA  LEU A  13       9.798  -2.401  -3.813  1.00  0.00           C  
ATOM    164  C   LEU A  13      10.420  -3.010  -2.539  1.00  0.00           C  
ATOM    165  O   LEU A  13       9.758  -3.775  -1.843  1.00  0.00           O  
ATOM    166  CB  LEU A  13      10.118  -3.198  -5.089  1.00  0.00           C  
ATOM    167  CG  LEU A  13       9.558  -4.637  -5.105  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.163  -5.041  -6.527  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      10.584  -5.663  -4.621  1.00  0.00           C  
ATOM    170  H   LEU A  13      10.644  -0.784  -4.933  1.00  0.00           H  
ATOM    171  HA  LEU A  13       8.716  -2.407  -3.673  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       9.680  -2.648  -5.922  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      11.198  -3.218  -5.234  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.669  -4.691  -4.477  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.383  -4.376  -6.896  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      10.027  -4.982  -7.189  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.777  -6.061  -6.529  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      11.446  -5.677  -5.287  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      10.922  -5.417  -3.618  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.132  -6.654  -4.600  1.00  0.00           H  
ATOM    181  N   TYR A  14      11.634  -2.593  -2.167  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.275  -2.922  -0.885  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.422  -2.540   0.345  1.00  0.00           C  
ATOM    184  O   TYR A  14      11.398  -3.269   1.338  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.634  -2.201  -0.842  1.00  0.00           C  
ATOM    186  CG  TYR A  14      14.309  -2.205   0.517  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      14.995  -3.351   0.966  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      14.213  -1.072   1.349  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      15.585  -3.364   2.246  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      14.795  -1.083   2.629  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      15.484  -2.229   3.083  1.00  0.00           C  
ATOM    192  OH  TYR A  14      16.045  -2.233   4.324  1.00  0.00           O  
ATOM    193  H   TYR A  14      12.133  -1.990  -2.804  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.452  -3.997  -0.840  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      14.301  -2.666  -1.570  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      13.494  -1.162  -1.148  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      15.062  -4.226   0.330  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      13.684  -0.191   1.010  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      16.110  -4.244   2.592  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      14.712  -0.218   3.272  1.00  0.00           H  
ATOM    201  HH  TYR A  14      16.493  -3.074   4.525  1.00  0.00           H  
ATOM    202  N   GLN A  15      10.676  -1.431   0.281  1.00  0.00           N  
ATOM    203  CA  GLN A  15       9.790  -0.996   1.374  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.528  -1.860   1.448  1.00  0.00           C  
ATOM    205  O   GLN A  15       8.028  -2.158   2.532  1.00  0.00           O  
ATOM    206  CB  GLN A  15       9.393   0.481   1.204  1.00  0.00           C  
ATOM    207  CG  GLN A  15      10.590   1.447   1.128  1.00  0.00           C  
ATOM    208  CD  GLN A  15      11.411   1.562   2.416  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      11.090   1.031   3.472  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      12.515   2.280   2.383  1.00  0.00           N  
ATOM    211  H   GLN A  15      10.634  -0.935  -0.605  1.00  0.00           H  
ATOM    212  HA  GLN A  15      10.315  -1.107   2.322  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       8.801   0.582   0.294  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       8.752   0.772   2.037  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      11.246   1.139   0.315  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      10.209   2.438   0.885  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      12.797   2.752   1.538  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      13.046   2.374   3.235  1.00  0.00           H  
ATOM    219  N   LEU A  16       8.049  -2.324   0.293  1.00  0.00           N  
ATOM    220  CA  LEU A  16       6.933  -3.266   0.207  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.345  -4.661   0.720  1.00  0.00           C  
ATOM    222  O   LEU A  16       6.596  -5.304   1.453  1.00  0.00           O  
ATOM    223  CB  LEU A  16       6.404  -3.309  -1.240  1.00  0.00           C  
ATOM    224  CG  LEU A  16       6.044  -1.943  -1.847  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       5.498  -2.122  -3.257  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       5.018  -1.170  -1.020  1.00  0.00           C  
ATOM    227  H   LEU A  16       8.517  -2.032  -0.557  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.139  -2.896   0.856  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       7.173  -3.741  -1.871  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       5.527  -3.957  -1.273  1.00  0.00           H  
ATOM    231  HG  LEU A  16       6.962  -1.371  -1.930  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.624  -2.775  -3.245  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       5.226  -1.153  -3.675  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       6.272  -2.551  -3.887  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       4.125  -1.779  -0.886  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       5.435  -0.913  -0.049  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       4.752  -0.244  -1.531  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.575  -5.099   0.435  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.170  -6.303   1.036  1.00  0.00           C  
ATOM    240  C   GLU A  17       9.363  -6.172   2.558  1.00  0.00           C  
ATOM    241  O   GLU A  17       9.224  -7.163   3.276  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.509  -6.649   0.368  1.00  0.00           C  
ATOM    243  CG  GLU A  17      10.340  -7.191  -1.057  1.00  0.00           C  
ATOM    244  CD  GLU A  17      11.689  -7.679  -1.626  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      12.633  -6.863  -1.770  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      11.819  -8.891  -1.927  1.00  0.00           O1-
ATOM    247  H   GLU A  17       9.131  -4.564  -0.227  1.00  0.00           H  
ATOM    248  HA  GLU A  17       8.492  -7.141   0.875  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      11.151  -5.769   0.355  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      11.002  -7.421   0.960  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       9.626  -8.018  -1.033  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       9.923  -6.414  -1.698  1.00  0.00           H  
ATOM    253  N   ASN A  18       9.600  -4.965   3.084  1.00  0.00           N  
ATOM    254  CA  ASN A  18       9.655  -4.720   4.529  1.00  0.00           C  
ATOM    255  C   ASN A  18       8.282  -4.911   5.218  1.00  0.00           C  
ATOM    256  O   ASN A  18       8.242  -5.349   6.369  1.00  0.00           O  
ATOM    257  CB  ASN A  18      10.275  -3.335   4.782  1.00  0.00           C  
ATOM    258  CG  ASN A  18      10.450  -3.048   6.263  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      11.336  -3.575   6.923  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       9.610  -2.217   6.840  1.00  0.00           N  
ATOM    261  H   ASN A  18       9.775  -4.191   2.455  1.00  0.00           H  
ATOM    262  HA  ASN A  18      10.325  -5.463   4.968  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      11.254  -3.284   4.307  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       9.649  -2.560   4.348  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       8.881  -1.773   6.304  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       9.721  -2.029   7.825  1.00  0.00           H  
ATOM    267  N   TYR A  19       7.162  -4.671   4.521  1.00  0.00           N  
ATOM    268  CA  TYR A  19       5.819  -5.050   4.997  1.00  0.00           C  
ATOM    269  C   TYR A  19       5.533  -6.553   4.814  1.00  0.00           C  
ATOM    270  O   TYR A  19       4.795  -7.144   5.604  1.00  0.00           O  
ATOM    271  CB  TYR A  19       4.749  -4.216   4.278  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.924  -2.707   4.356  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       5.214  -2.072   5.582  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       4.784  -1.932   3.188  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       5.377  -0.674   5.634  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       4.976  -0.538   3.231  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       5.269   0.098   4.458  1.00  0.00           C  
ATOM    278  OH  TYR A  19       5.454   1.445   4.512  1.00  0.00           O  
ATOM    279  H   TYR A  19       7.237  -4.265   3.595  1.00  0.00           H  
ATOM    280  HA  TYR A  19       5.751  -4.840   6.065  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       4.734  -4.515   3.231  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       3.773  -4.470   4.694  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       5.309  -2.653   6.489  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       4.539  -2.408   2.250  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       5.589  -0.187   6.573  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       4.902   0.039   2.324  1.00  0.00           H  
ATOM    287  HH  TYR A  19       5.363   1.863   3.641  1.00  0.00           H  
ATOM    288  N   CYS A  20       6.137  -7.181   3.800  1.00  0.00           N  
ATOM    289  CA  CYS A  20       6.038  -8.621   3.540  1.00  0.00           C  
ATOM    290  C   CYS A  20       6.777  -9.477   4.589  1.00  0.00           C  
ATOM    291  O   CYS A  20       6.315 -10.560   4.950  1.00  0.00           O  
ATOM    292  CB  CYS A  20       6.574  -8.887   2.128  1.00  0.00           C  
ATOM    293  SG  CYS A  20       6.151 -10.501   1.430  1.00  0.00           S  
ATOM    294  H   CYS A  20       6.670  -6.616   3.152  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.987  -8.901   3.570  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       6.183  -8.122   1.455  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       7.660  -8.803   2.141  1.00  0.00           H  
ATOM    298  N   ASN A  21       7.906  -8.985   5.110  1.00  0.00           N  
ATOM    299  CA  ASN A  21       8.719  -9.648   6.133  1.00  0.00           C  
ATOM    300  C   ASN A  21       7.946  -9.841   7.455  1.00  0.00           C  
ATOM    301  O   ASN A  21       7.635  -8.876   8.169  1.00  0.00           O  
ATOM    302  CB  ASN A  21      10.022  -8.843   6.308  1.00  0.00           C  
ATOM    303  CG  ASN A  21      11.012  -9.476   7.278  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      10.836 -10.579   7.779  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      12.098  -8.798   7.572  1.00  0.00           N  
ATOM    306  H   ASN A  21       8.260  -8.118   4.721  1.00  0.00           H  
ATOM    307  HA  ASN A  21       8.979 -10.646   5.773  1.00  0.00           H  
ATOM    308  HB2 ASN A  21      10.518  -8.746   5.342  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       9.783  -7.841   6.666  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      12.257  -7.888   7.165  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      12.763  -9.209   8.210  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       5.460   3.086  -7.240  1.00  0.00           N  
ATOM    314  CA  PHE B   1       6.708   2.327  -7.135  1.00  0.00           C  
ATOM    315  C   PHE B   1       7.928   3.187  -7.507  1.00  0.00           C  
ATOM    316  O   PHE B   1       8.016   3.678  -8.634  1.00  0.00           O  
ATOM    317  CB  PHE B   1       6.659   1.097  -8.063  1.00  0.00           C  
ATOM    318  CG  PHE B   1       5.835  -0.087  -7.587  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       4.438  -0.108  -7.764  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       6.480  -1.213  -7.035  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       3.691  -1.239  -7.386  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       5.735  -2.348  -6.671  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       4.341  -2.360  -6.842  1.00  0.00           C  
ATOM    324  H1  PHE B   1       5.390   3.976  -6.747  1.00  0.00           H  
ATOM    325  HA  PHE B   1       6.829   1.982  -6.107  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       6.293   1.406  -9.044  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       7.681   0.745  -8.213  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       3.935   0.741  -8.204  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       7.554  -1.217  -6.909  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       2.618  -1.248  -7.523  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       6.236  -3.214  -6.262  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       3.771  -3.233  -6.553  1.00  0.00           H  
ATOM    333  N   VAL B   2       8.903   3.292  -6.592  1.00  0.00           N  
ATOM    334  CA  VAL B   2      10.272   3.854  -6.753  1.00  0.00           C  
ATOM    335  C   VAL B   2      10.354   5.358  -7.085  1.00  0.00           C  
ATOM    336  O   VAL B   2      11.113   6.083  -6.442  1.00  0.00           O  
ATOM    337  CB  VAL B   2      11.114   3.014  -7.745  1.00  0.00           C  
ATOM    338  CG1 VAL B   2      12.582   3.460  -7.781  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      11.118   1.515  -7.404  1.00  0.00           C  
ATOM    340  H   VAL B   2       8.684   2.912  -5.675  1.00  0.00           H  
ATOM    341  HA  VAL B   2      10.759   3.748  -5.783  1.00  0.00           H  
ATOM    342  HB  VAL B   2      10.701   3.131  -8.748  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      13.020   3.386  -6.785  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      13.147   2.828  -8.467  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      12.662   4.489  -8.131  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      10.106   1.114  -7.410  1.00  0.00           H  
ATOM    347 HG22 VAL B   2      11.696   0.971  -8.151  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      11.571   1.357  -6.426  1.00  0.00           H  
ATOM    349  N   ASN B   3       9.577   5.842  -8.057  1.00  0.00           N  
ATOM    350  CA  ASN B   3       9.513   7.235  -8.519  1.00  0.00           C  
ATOM    351  C   ASN B   3       8.105   7.862  -8.382  1.00  0.00           C  
ATOM    352  O   ASN B   3       7.919   9.032  -8.722  1.00  0.00           O  
ATOM    353  CB  ASN B   3      10.022   7.294  -9.973  1.00  0.00           C  
ATOM    354  CG  ASN B   3      11.475   6.870 -10.110  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      12.394   7.575  -9.714  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      11.738   5.709 -10.669  1.00  0.00           N  
ATOM    357  H   ASN B   3       9.005   5.166  -8.551  1.00  0.00           H  
ATOM    358  HA  ASN B   3      10.176   7.849  -7.906  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       9.392   6.668 -10.606  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       9.946   8.317 -10.341  1.00  0.00           H  
ATOM    361 HD21 ASN B   3      10.991   5.128 -11.016  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      12.703   5.435 -10.774  1.00  0.00           H  
ATOM    363  N   GLN B   4       7.114   7.105  -7.892  1.00  0.00           N  
ATOM    364  CA  GLN B   4       5.731   7.550  -7.659  1.00  0.00           C  
ATOM    365  C   GLN B   4       5.190   7.010  -6.326  1.00  0.00           C  
ATOM    366  O   GLN B   4       5.432   5.852  -5.974  1.00  0.00           O  
ATOM    367  CB  GLN B   4       4.818   7.093  -8.814  1.00  0.00           C  
ATOM    368  CG  GLN B   4       5.124   7.743 -10.177  1.00  0.00           C  
ATOM    369  CD  GLN B   4       4.873   9.253 -10.237  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       4.278   9.871  -9.361  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       5.290   9.912 -11.299  1.00  0.00           N  
ATOM    372  H   GLN B   4       7.335   6.156  -7.627  1.00  0.00           H  
ATOM    373  HA  GLN B   4       5.709   8.639  -7.599  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       4.908   6.011  -8.922  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       3.781   7.311  -8.554  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       6.158   7.539 -10.456  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       4.491   7.271 -10.929  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       5.778   9.430 -12.040  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       5.122  10.906 -11.343  1.00  0.00           H  
ATOM    380  N   HIS B   5       4.446   7.845  -5.592  1.00  0.00           N  
ATOM    381  CA  HIS B   5       3.845   7.518  -4.290  1.00  0.00           C  
ATOM    382  C   HIS B   5       2.788   6.402  -4.384  1.00  0.00           C  
ATOM    383  O   HIS B   5       2.152   6.212  -5.423  1.00  0.00           O  
ATOM    384  CB  HIS B   5       3.227   8.783  -3.670  1.00  0.00           C  
ATOM    385  CG  HIS B   5       4.198   9.925  -3.486  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       4.545  10.858  -4.470  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       4.882  10.218  -2.342  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       5.427  11.690  -3.892  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       5.639  11.336  -2.613  1.00  0.00           N  
ATOM    390  H   HIS B   5       4.302   8.783  -5.941  1.00  0.00           H  
ATOM    391  HA  HIS B   5       4.637   7.167  -3.626  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       2.408   9.126  -4.304  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       2.806   8.533  -2.696  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       4.843   9.668  -1.411  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       5.913  12.521  -4.390  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       6.256  11.820  -1.961  1.00  0.00           H  
ATOM    397  N   LEU B   6       2.582   5.684  -3.274  1.00  0.00           N  
ATOM    398  CA  LEU B   6       1.694   4.511  -3.171  1.00  0.00           C  
ATOM    399  C   LEU B   6       0.708   4.608  -1.988  1.00  0.00           C  
ATOM    400  O   LEU B   6       0.272   3.590  -1.460  1.00  0.00           O  
ATOM    401  CB  LEU B   6       2.551   3.223  -3.116  1.00  0.00           C  
ATOM    402  CG  LEU B   6       3.304   2.867  -4.410  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       4.178   1.639  -4.148  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       2.340   2.546  -5.556  1.00  0.00           C  
ATOM    405  H   LEU B   6       3.109   5.941  -2.449  1.00  0.00           H  
ATOM    406  HA  LEU B   6       1.062   4.466  -4.055  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       3.273   3.319  -2.304  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       1.906   2.375  -2.878  1.00  0.00           H  
ATOM    409  HG  LEU B   6       3.951   3.693  -4.704  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       4.670   1.328  -5.069  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       4.944   1.881  -3.412  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       3.570   0.819  -3.775  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       1.816   3.448  -5.866  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       2.897   2.170  -6.412  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       1.615   1.797  -5.241  1.00  0.00           H  
ATOM    416  N   CYS B   7       0.376   5.814  -1.521  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -0.417   5.990  -0.301  1.00  0.00           C  
ATOM    418  C   CYS B   7      -1.892   5.557  -0.437  1.00  0.00           C  
ATOM    419  O   CYS B   7      -2.501   5.681  -1.503  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -0.312   7.440   0.170  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -0.736   7.673   1.915  1.00  0.00           S  
ATOM    422  H   CYS B   7       0.729   6.631  -1.996  1.00  0.00           H  
ATOM    423  HA  CYS B   7       0.043   5.369   0.466  1.00  0.00           H  
ATOM    424  HB2 CYS B   7       0.708   7.780   0.023  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -0.964   8.061  -0.443  1.00  0.00           H  
ATOM    426  N   GLY B   8      -2.490   5.098   0.666  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -3.889   4.662   0.741  1.00  0.00           C  
ATOM    428  C   GLY B   8      -4.097   3.265   0.148  1.00  0.00           C  
ATOM    429  O   GLY B   8      -3.269   2.373   0.352  1.00  0.00           O  
ATOM    430  H   GLY B   8      -1.907   4.966   1.485  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -4.211   4.642   1.782  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -4.520   5.376   0.210  1.00  0.00           H  
ATOM    433  N   SER B   9      -5.187   3.073  -0.602  1.00  0.00           N  
ATOM    434  CA  SER B   9      -5.523   1.803  -1.275  1.00  0.00           C  
ATOM    435  C   SER B   9      -4.456   1.352  -2.283  1.00  0.00           C  
ATOM    436  O   SER B   9      -4.271   0.153  -2.501  1.00  0.00           O  
ATOM    437  CB  SER B   9      -6.865   1.930  -2.006  1.00  0.00           C  
ATOM    438  OG  SER B   9      -7.883   2.360  -1.113  1.00  0.00           O  
ATOM    439  H   SER B   9      -5.852   3.829  -0.688  1.00  0.00           H  
ATOM    440  HA  SER B   9      -5.620   1.022  -0.521  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -6.767   2.652  -2.819  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -7.136   0.960  -2.428  1.00  0.00           H  
ATOM    443  HG  SER B   9      -8.724   2.416  -1.607  1.00  0.00           H  
ATOM    444  N   HIS B  10      -3.682   2.292  -2.837  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -2.539   2.004  -3.708  1.00  0.00           C  
ATOM    446  C   HIS B  10      -1.462   1.144  -3.027  1.00  0.00           C  
ATOM    447  O   HIS B  10      -0.714   0.463  -3.728  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -1.939   3.319  -4.226  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -2.866   4.086  -5.140  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -3.926   4.903  -4.733  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -2.813   4.083  -6.503  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -4.484   5.375  -5.861  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -3.835   4.899  -6.938  1.00  0.00           N  
ATOM    454  H   HIS B  10      -3.890   3.263  -2.641  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -2.894   1.442  -4.571  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -1.675   3.952  -3.382  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -1.024   3.097  -4.777  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -2.102   3.542  -7.117  1.00  0.00           H  
ATOM    459  HE1 HIS B  10      -5.336   6.045  -5.900  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -4.070   5.111  -7.903  1.00  0.00           H  
ATOM    461  N   LEU B  11      -1.401   1.106  -1.688  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -0.420   0.301  -0.959  1.00  0.00           C  
ATOM    463  C   LEU B  11      -0.770  -1.194  -0.974  1.00  0.00           C  
ATOM    464  O   LEU B  11       0.096  -2.015  -1.271  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.242   0.851   0.470  1.00  0.00           C  
ATOM    466  CG  LEU B  11       0.884   0.170   1.272  1.00  0.00           C  
ATOM    467  CD1 LEU B  11       2.202   0.075   0.503  1.00  0.00           C  
ATOM    468  CD2 LEU B  11       1.156   0.951   2.555  1.00  0.00           C  
ATOM    469  H   LEU B  11      -2.025   1.698  -1.153  1.00  0.00           H  
ATOM    470  HA  LEU B  11       0.530   0.414  -1.482  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -0.022   1.915   0.409  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -1.176   0.732   1.019  1.00  0.00           H  
ATOM    473  HG  LEU B  11       0.569  -0.838   1.543  1.00  0.00           H  
ATOM    474 HD11 LEU B  11       2.985  -0.295   1.158  1.00  0.00           H  
ATOM    475 HD12 LEU B  11       2.105  -0.626  -0.322  1.00  0.00           H  
ATOM    476 HD13 LEU B  11       2.477   1.053   0.113  1.00  0.00           H  
ATOM    477 HD21 LEU B  11       1.501   1.954   2.310  1.00  0.00           H  
ATOM    478 HD22 LEU B  11       0.245   1.013   3.147  1.00  0.00           H  
ATOM    479 HD23 LEU B  11       1.920   0.446   3.145  1.00  0.00           H  
ATOM    480  N   VAL B  12      -2.034  -1.565  -0.735  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -2.473  -2.958  -0.884  1.00  0.00           C  
ATOM    482  C   VAL B  12      -2.463  -3.386  -2.353  1.00  0.00           C  
ATOM    483  O   VAL B  12      -2.001  -4.481  -2.660  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -3.827  -3.229  -0.209  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -3.695  -3.072   1.308  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -4.995  -2.357  -0.682  1.00  0.00           C  
ATOM    487  H   VAL B  12      -2.736  -0.874  -0.522  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -1.746  -3.594  -0.380  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -4.083  -4.260  -0.415  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -2.897  -3.717   1.677  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -3.466  -2.037   1.561  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -4.628  -3.360   1.790  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -4.821  -1.315  -0.419  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -5.125  -2.451  -1.759  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -5.914  -2.690  -0.200  1.00  0.00           H  
ATOM    496  N   GLU B  13      -2.834  -2.491  -3.274  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -2.744  -2.741  -4.722  1.00  0.00           C  
ATOM    498  C   GLU B  13      -1.299  -2.950  -5.217  1.00  0.00           C  
ATOM    499  O   GLU B  13      -1.081  -3.713  -6.160  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -3.429  -1.615  -5.507  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -4.956  -1.678  -5.385  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -5.625  -0.539  -6.180  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -5.782  -0.675  -7.419  1.00  0.00           O  
ATOM    504  OE2 GLU B  13      -6.009   0.492  -5.579  1.00  0.00           O1-
ATOM    505  H   GLU B  13      -3.224  -1.610  -2.952  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -3.273  -3.664  -4.941  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -3.065  -0.652  -5.154  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -3.167  -1.713  -6.562  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -5.296  -2.642  -5.769  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -5.246  -1.622  -4.334  1.00  0.00           H  
ATOM    511  N   ALA B  14      -0.306  -2.338  -4.565  1.00  0.00           N  
ATOM    512  CA  ALA B  14       1.111  -2.607  -4.804  1.00  0.00           C  
ATOM    513  C   ALA B  14       1.576  -3.919  -4.143  1.00  0.00           C  
ATOM    514  O   ALA B  14       2.276  -4.716  -4.768  1.00  0.00           O  
ATOM    515  CB  ALA B  14       1.919  -1.404  -4.314  1.00  0.00           C  
ATOM    516  H   ALA B  14      -0.542  -1.654  -3.858  1.00  0.00           H  
ATOM    517  HA  ALA B  14       1.276  -2.707  -5.878  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       2.975  -1.566  -4.517  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       1.598  -0.509  -4.846  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       1.780  -1.258  -3.242  1.00  0.00           H  
ATOM    521  N   LEU B  15       1.146  -4.192  -2.904  1.00  0.00           N  
ATOM    522  CA  LEU B  15       1.493  -5.417  -2.172  1.00  0.00           C  
ATOM    523  C   LEU B  15       0.910  -6.684  -2.820  1.00  0.00           C  
ATOM    524  O   LEU B  15       1.532  -7.740  -2.706  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.086  -5.277  -0.691  1.00  0.00           C  
ATOM    526  CG  LEU B  15       2.055  -4.396   0.124  1.00  0.00           C  
ATOM    527  CD1 LEU B  15       1.423  -3.966   1.448  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       3.347  -5.150   0.453  1.00  0.00           C  
ATOM    529  H   LEU B  15       0.567  -3.502  -2.439  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.573  -5.538  -2.222  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       0.080  -4.860  -0.644  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.049  -6.266  -0.230  1.00  0.00           H  
ATOM    533  HG  LEU B  15       2.304  -3.500  -0.444  1.00  0.00           H  
ATOM    534 HD11 LEU B  15       2.104  -3.308   1.986  1.00  0.00           H  
ATOM    535 HD12 LEU B  15       0.498  -3.424   1.251  1.00  0.00           H  
ATOM    536 HD13 LEU B  15       1.206  -4.839   2.063  1.00  0.00           H  
ATOM    537 HD21 LEU B  15       4.025  -4.487   0.984  1.00  0.00           H  
ATOM    538 HD22 LEU B  15       3.129  -6.016   1.079  1.00  0.00           H  
ATOM    539 HD23 LEU B  15       3.840  -5.486  -0.457  1.00  0.00           H  
ATOM    540  N   TYR B  16      -0.184  -6.591  -3.588  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -0.681  -7.680  -4.448  1.00  0.00           C  
ATOM    542  C   TYR B  16       0.401  -8.226  -5.404  1.00  0.00           C  
ATOM    543  O   TYR B  16       0.416  -9.420  -5.707  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -1.854  -7.184  -5.312  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -3.136  -6.794  -4.598  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -3.378  -7.174  -3.263  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -4.099  -6.033  -5.290  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -4.533  -6.733  -2.605  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -5.261  -5.587  -4.629  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -5.467  -5.917  -3.274  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -6.559  -5.459  -2.610  1.00  0.00           O  
ATOM    552  H   TYR B  16      -0.707  -5.721  -3.566  1.00  0.00           H  
ATOM    553  HA  TYR B  16      -1.052  -8.489  -3.818  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -1.509  -6.326  -5.889  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -2.113  -7.971  -6.021  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -2.669  -7.769  -2.709  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -3.929  -5.762  -6.325  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -4.678  -7.003  -1.577  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -5.984  -4.978  -5.151  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -7.100  -4.864  -3.158  1.00  0.00           H  
ATOM    561  N   LEU B  17       1.308  -7.357  -5.871  1.00  0.00           N  
ATOM    562  CA  LEU B  17       2.360  -7.673  -6.846  1.00  0.00           C  
ATOM    563  C   LEU B  17       3.660  -8.181  -6.190  1.00  0.00           C  
ATOM    564  O   LEU B  17       4.473  -8.829  -6.852  1.00  0.00           O  
ATOM    565  CB  LEU B  17       2.647  -6.421  -7.705  1.00  0.00           C  
ATOM    566  CG  LEU B  17       1.421  -5.726  -8.333  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       1.873  -4.538  -9.181  1.00  0.00           C  
ATOM    568  CD2 LEU B  17       0.612  -6.670  -9.227  1.00  0.00           C  
ATOM    569  H   LEU B  17       1.245  -6.395  -5.555  1.00  0.00           H  
ATOM    570  HA  LEU B  17       2.004  -8.467  -7.506  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       3.168  -5.690  -7.085  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       3.330  -6.711  -8.504  1.00  0.00           H  
ATOM    573  HG  LEU B  17       0.772  -5.350  -7.544  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       1.002  -4.024  -9.589  1.00  0.00           H  
ATOM    575 HD12 LEU B  17       2.429  -3.836  -8.561  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       2.510  -4.877  -9.998  1.00  0.00           H  
ATOM    577 HD21 LEU B  17       0.195  -7.482  -8.632  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      -0.214  -6.124  -9.684  1.00  0.00           H  
ATOM    579 HD23 LEU B  17       1.249  -7.083 -10.009  1.00  0.00           H  
ATOM    580  N   VAL B  18       3.864  -7.878  -4.901  1.00  0.00           N  
ATOM    581  CA  VAL B  18       5.137  -8.064  -4.173  1.00  0.00           C  
ATOM    582  C   VAL B  18       5.059  -9.165  -3.108  1.00  0.00           C  
ATOM    583  O   VAL B  18       6.057  -9.839  -2.850  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.574  -6.712  -3.565  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       6.902  -6.772  -2.803  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       5.743  -5.668  -4.675  1.00  0.00           C  
ATOM    587  H   VAL B  18       3.149  -7.327  -4.449  1.00  0.00           H  
ATOM    588  HA  VAL B  18       5.914  -8.368  -4.877  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.803  -6.363  -2.878  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       6.792  -7.380  -1.906  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       7.680  -7.193  -3.439  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       7.200  -5.770  -2.496  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.433  -6.038  -5.434  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       4.782  -5.452  -5.137  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       6.132  -4.745  -4.256  1.00  0.00           H  
ATOM    596  N   CYS B  19       3.883  -9.372  -2.504  1.00  0.00           N  
ATOM    597  CA  CYS B  19       3.687 -10.298  -1.379  1.00  0.00           C  
ATOM    598  C   CYS B  19       2.360 -11.088  -1.405  1.00  0.00           C  
ATOM    599  O   CYS B  19       2.307 -12.228  -0.929  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.765  -9.467  -0.093  1.00  0.00           C  
ATOM    601  SG  CYS B  19       4.122 -10.447   1.381  1.00  0.00           S  
ATOM    602  H   CYS B  19       3.115  -8.767  -2.770  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.496 -11.029  -1.366  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       4.547  -8.713  -0.194  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       2.818  -8.944   0.051  1.00  0.00           H  
ATOM    606  N   GLY B  20       1.284 -10.496  -1.938  1.00  0.00           N  
ATOM    607  CA  GLY B  20      -0.062 -11.078  -1.940  1.00  0.00           C  
ATOM    608  C   GLY B  20      -0.563 -11.398  -0.526  1.00  0.00           C  
ATOM    609  O   GLY B  20      -0.447 -10.582   0.389  1.00  0.00           O  
ATOM    610  H   GLY B  20       1.382  -9.548  -2.284  1.00  0.00           H  
ATOM    611  HA2 GLY B  20      -0.762 -10.382  -2.401  1.00  0.00           H  
ATOM    612  HA3 GLY B  20      -0.052 -11.991  -2.536  1.00  0.00           H  
ATOM    613  N   GLU B  21      -1.094 -12.610  -0.351  1.00  0.00           N  
ATOM    614  CA  GLU B  21      -1.492 -13.192   0.943  1.00  0.00           C  
ATOM    615  C   GLU B  21      -0.661 -14.441   1.324  1.00  0.00           C  
ATOM    616  O   GLU B  21      -1.108 -15.282   2.112  1.00  0.00           O  
ATOM    617  CB  GLU B  21      -3.019 -13.422   0.979  1.00  0.00           C  
ATOM    618  CG  GLU B  21      -3.546 -14.299  -0.168  1.00  0.00           C  
ATOM    619  CD  GLU B  21      -5.001 -14.751   0.072  1.00  0.00           C  
ATOM    620  OE1 GLU B  21      -5.226 -15.628   0.944  1.00  0.00           O  
ATOM    621  OE2 GLU B  21      -5.917 -14.281  -0.646  1.00  0.00           O1-
ATOM    622  H   GLU B  21      -1.195 -13.194  -1.170  1.00  0.00           H  
ATOM    623  HA  GLU B  21      -1.274 -12.467   1.726  1.00  0.00           H  
ATOM    624  HB2 GLU B  21      -3.285 -13.873   1.934  1.00  0.00           H  
ATOM    625  HB3 GLU B  21      -3.518 -12.454   0.926  1.00  0.00           H  
ATOM    626  HG2 GLU B  21      -3.477 -13.739  -1.104  1.00  0.00           H  
ATOM    627  HG3 GLU B  21      -2.908 -15.178  -0.275  1.00  0.00           H  
ATOM    628  N   ARG B  22       0.536 -14.608   0.732  1.00  0.00           N  
ATOM    629  CA  ARG B  22       1.395 -15.808   0.889  1.00  0.00           C  
ATOM    630  C   ARG B  22       2.877 -15.531   1.176  1.00  0.00           C  
ATOM    631  O   ARG B  22       3.560 -16.432   1.662  1.00  0.00           O  
ATOM    632  CB  ARG B  22       1.250 -16.717  -0.352  1.00  0.00           C  
ATOM    633  CG  ARG B  22      -0.142 -17.351  -0.524  1.00  0.00           C  
ATOM    634  CD  ARG B  22      -0.506 -18.335   0.602  1.00  0.00           C  
ATOM    635  NE  ARG B  22      -1.857 -18.895   0.406  1.00  0.00           N  
ATOM    636  CZ  ARG B  22      -3.001 -18.338   0.767  1.00  0.00           C  
ATOM    637  NH1 ARG B  22      -3.060 -17.238   1.454  1.00  0.00           N1+
ATOM    638  NH2 ARG B  22      -4.138 -18.868   0.424  1.00  0.00           N  
ATOM    639  H   ARG B  22       0.829 -13.885   0.085  1.00  0.00           H  
ATOM    640  HA  ARG B  22       1.063 -16.368   1.762  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       1.481 -16.134  -1.245  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       1.979 -17.527  -0.291  1.00  0.00           H  
ATOM    643  HG2 ARG B  22      -0.895 -16.566  -0.584  1.00  0.00           H  
ATOM    644  HG3 ARG B  22      -0.154 -17.893  -1.470  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       0.222 -19.149   0.604  1.00  0.00           H  
ATOM    646  HD3 ARG B  22      -0.452 -17.838   1.570  1.00  0.00           H  
ATOM    647  HE  ARG B  22      -1.921 -19.763  -0.103  1.00  0.00           H  
ATOM    648 HH11 ARG B  22      -2.212 -16.752   1.714  1.00  0.00           H  
ATOM    649 HH12 ARG B  22      -3.947 -16.738   1.502  1.00  0.00           H  
ATOM    650 HH21 ARG B  22      -4.168 -19.718  -0.115  1.00  0.00           H  
ATOM    651 HH22 ARG B  22      -4.995 -18.410   0.692  1.00  0.00           H  
ATOM    652  N   GLY B  23       3.382 -14.316   0.946  1.00  0.00           N  
ATOM    653  CA  GLY B  23       4.782 -13.963   1.238  1.00  0.00           C  
ATOM    654  C   GLY B  23       5.092 -13.667   2.718  1.00  0.00           C  
ATOM    655  O   GLY B  23       6.256 -13.718   3.118  1.00  0.00           O  
ATOM    656  H   GLY B  23       2.802 -13.627   0.484  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       5.434 -14.774   0.911  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       5.042 -13.082   0.653  1.00  0.00           H  
HETATM  659  N   DHI B  24       4.068 -13.379   3.536  1.00  0.00           N  
HETATM  660  CA  DHI B  24       4.174 -13.066   4.980  1.00  0.00           C  
HETATM  661  C   DHI B  24       3.419 -11.782   5.397  1.00  0.00           C  
HETATM  662  O   DHI B  24       3.301 -11.477   6.587  1.00  0.00           O  
HETATM  663  CB  DHI B  24       3.691 -14.276   5.800  1.00  0.00           C  
HETATM  664  CG  DHI B  24       2.231 -14.591   5.578  1.00  0.00           C  
HETATM  665  ND1 DHI B  24       1.148 -14.049   6.277  1.00  0.00           N  
HETATM  666  CD2 DHI B  24       1.756 -15.373   4.572  1.00  0.00           C  
HETATM  667  CE1 DHI B  24       0.046 -14.511   5.661  1.00  0.00           C  
HETATM  668  NE2 DHI B  24       0.382 -15.302   4.629  1.00  0.00           N  
HETATM  669  H   DHI B  24       3.140 -13.412   3.139  1.00  0.00           H  
HETATM  670  HA  DHI B  24       5.220 -12.904   5.229  1.00  0.00           H  
HETATM  671  HB2 DHI B  24       4.285 -15.149   5.527  1.00  0.00           H  
HETATM  672  HB3 DHI B  24       3.856 -14.086   6.861  1.00  0.00           H  
HETATM  673  HD2 DHI B  24       2.367 -15.901   3.856  1.00  0.00           H  
HETATM  674  HE1 DHI B  24      -0.971 -14.265   5.941  1.00  0.00           H  
HETATM  675  HE2 DHI B  24      -0.274 -15.687   3.950  1.00  0.00           H  
ATOM    676  N   PHE B  25       2.861 -11.056   4.423  1.00  0.00           N  
ATOM    677  CA  PHE B  25       1.725 -10.145   4.601  1.00  0.00           C  
ATOM    678  C   PHE B  25       0.411 -10.897   4.321  1.00  0.00           C  
ATOM    679  O   PHE B  25       0.391 -11.825   3.504  1.00  0.00           O  
ATOM    680  CB  PHE B  25       1.900  -8.940   3.660  1.00  0.00           C  
ATOM    681  CG  PHE B  25       0.836  -7.864   3.741  1.00  0.00           C  
ATOM    682  CD1 PHE B  25       0.709  -7.086   4.908  1.00  0.00           C  
ATOM    683  CD2 PHE B  25       0.000  -7.608   2.636  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -0.257  -6.065   4.971  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -0.955  -6.576   2.695  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -1.085  -5.807   3.865  1.00  0.00           C  
ATOM    687  H   PHE B  25       3.064 -11.333   3.477  1.00  0.00           H  
ATOM    688  HA  PHE B  25       1.703  -9.780   5.629  1.00  0.00           H  
ATOM    689  HB2 PHE B  25       2.858  -8.467   3.872  1.00  0.00           H  
ATOM    690  HB3 PHE B  25       1.928  -9.307   2.635  1.00  0.00           H  
ATOM    691  HD1 PHE B  25       1.358  -7.266   5.754  1.00  0.00           H  
ATOM    692  HD2 PHE B  25       0.095  -8.197   1.733  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -0.360  -5.478   5.872  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -1.585  -6.374   1.841  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -1.823  -5.017   3.914  1.00  0.00           H  
ATOM    696  N   TYR B  26      -0.689 -10.481   4.955  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -2.045 -10.926   4.613  1.00  0.00           C  
ATOM    698  C   TYR B  26      -2.877  -9.780   4.037  1.00  0.00           C  
ATOM    699  O   TYR B  26      -2.843  -8.655   4.539  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -2.766 -11.541   5.823  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -4.124 -12.124   5.456  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -4.188 -13.387   4.833  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -5.312 -11.387   5.663  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -5.429 -13.918   4.431  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -6.555 -11.921   5.272  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -6.618 -13.190   4.654  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -7.816 -13.715   4.276  1.00  0.00           O  
ATOM    708  H   TYR B  26      -0.608  -9.698   5.589  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -1.985 -11.703   3.850  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -2.146 -12.331   6.244  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -2.895 -10.778   6.592  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -3.281 -13.951   4.652  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -5.284 -10.401   6.111  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -5.481 -14.883   3.948  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -7.462 -11.359   5.439  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -8.563 -13.136   4.501  1.00  0.00           H  
ATOM    717  N   THR B  27      -3.698 -10.098   3.037  1.00  0.00           N  
ATOM    718  CA  THR B  27      -4.771  -9.229   2.547  1.00  0.00           C  
ATOM    719  C   THR B  27      -6.043 -10.047   2.282  1.00  0.00           C  
ATOM    720  O   THR B  27      -5.958 -11.130   1.695  1.00  0.00           O  
ATOM    721  CB  THR B  27      -4.338  -8.442   1.302  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -5.410  -7.624   0.878  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -3.928  -9.311   0.110  1.00  0.00           C  
ATOM    724  H   THR B  27      -3.697 -11.051   2.702  1.00  0.00           H  
ATOM    725  HA  THR B  27      -4.980  -8.494   3.320  1.00  0.00           H  
ATOM    726  HB  THR B  27      -3.491  -7.809   1.568  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -5.322  -6.761   1.321  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -4.799  -9.802  -0.322  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -3.458  -8.684  -0.643  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -3.204 -10.060   0.422  1.00  0.00           H  
ATOM    731  N   PRO B  28      -7.231  -9.546   2.669  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -8.512 -10.135   2.283  1.00  0.00           C  
ATOM    733  C   PRO B  28      -8.931  -9.756   0.844  1.00  0.00           C  
ATOM    734  O   PRO B  28      -9.923 -10.295   0.345  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -9.488  -9.628   3.348  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -8.961  -8.229   3.662  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -7.448  -8.392   3.534  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -8.459 -11.223   2.345  1.00  0.00           H  
ATOM    739  HB2 PRO B  28     -10.520  -9.609   2.999  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -9.394 -10.249   4.241  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -9.320  -7.520   2.914  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -9.240  -7.910   4.667  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -7.011  -7.489   3.109  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -7.019  -8.592   4.517  1.00  0.00           H  
ATOM    745  N   LYS B  29      -8.160  -8.875   0.178  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -8.342  -8.305  -1.173  1.00  0.00           C  
ATOM    747  C   LYS B  29      -9.590  -7.410  -1.332  1.00  0.00           C  
ATOM    748  O   LYS B  29     -10.678  -7.721  -0.842  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -8.171  -9.420  -2.231  1.00  0.00           C  
ATOM    750  CG  LYS B  29      -7.924  -8.926  -3.667  1.00  0.00           C  
ATOM    751  CD  LYS B  29      -9.216  -8.731  -4.470  1.00  0.00           C  
ATOM    752  CE  LYS B  29      -8.916  -8.013  -5.790  1.00  0.00           C  
ATOM    753  NZ  LYS B  29     -10.165  -7.528  -6.426  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -7.350  -8.531   0.683  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -7.491  -7.635  -1.311  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      -7.298 -10.011  -1.947  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      -9.034 -10.088  -2.218  1.00  0.00           H  
ATOM    758  HG2 LYS B  29      -7.362  -7.993  -3.634  1.00  0.00           H  
ATOM    759  HG3 LYS B  29      -7.312  -9.664  -4.187  1.00  0.00           H  
ATOM    760  HD2 LYS B  29      -9.670  -9.703  -4.674  1.00  0.00           H  
ATOM    761  HD3 LYS B  29      -9.923  -8.142  -3.892  1.00  0.00           H  
ATOM    762  HE2 LYS B  29      -8.264  -7.159  -5.581  1.00  0.00           H  
ATOM    763  HE3 LYS B  29      -8.380  -8.694  -6.457  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29     -10.797  -8.288  -6.633  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29     -10.644  -6.884  -5.793  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29      -9.975  -7.030  -7.284  1.00  0.00           H  
ATOM    767  N   THR B  30      -9.417  -6.276  -2.017  1.00  0.00           N  
ATOM    768  CA  THR B  30     -10.429  -5.216  -2.250  1.00  0.00           C  
ATOM    769  C   THR B  30     -11.505  -5.596  -3.273  1.00  0.00           C  
ATOM    770  O   THR B  30     -12.699  -5.621  -2.897  1.00  0.00           O  
ATOM    771  CB  THR B  30      -9.768  -3.894  -2.661  1.00  0.00           C  
ATOM    772  OG1 THR B  30      -8.843  -4.109  -3.708  1.00  0.00           O  
ATOM    773  CG2 THR B  30      -9.027  -3.239  -1.492  1.00  0.00           C  
ATOM    774  OXT THR B  30     -11.163  -5.848  -4.451  1.00  0.00           O1-
ATOM    775  H   THR B  30      -8.488  -6.095  -2.374  1.00  0.00           H  
ATOM    776  HA  THR B  30     -10.951  -5.035  -1.312  1.00  0.00           H  
ATOM    777  HB  THR B  30     -10.539  -3.202  -3.003  1.00  0.00           H  
ATOM    778  HG1 THR B  30      -9.349  -4.515  -4.435  1.00  0.00           H  
ATOM    779 HG21 THR B  30      -9.736  -3.003  -0.698  1.00  0.00           H  
ATOM    780 HG22 THR B  30      -8.263  -3.908  -1.099  1.00  0.00           H  
ATOM    781 HG23 THR B  30      -8.557  -2.316  -1.829  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -3.839  -6.502   6.486  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.162  -5.481   5.657  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.862  -5.033   6.302  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.092  -5.871   6.768  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.634  -6.874   5.989  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.205  -7.263   6.682  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.148  -6.104   7.360  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.931  -5.905   4.678  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.819  -4.621   5.521  1.00  0.00           H  
ATOM     10  N   ILE A   2      -1.609  -3.720   6.343  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.440  -3.110   7.007  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.839  -1.834   7.774  1.00  0.00           C  
ATOM     13  O   ILE A   2      -1.721  -1.088   7.343  1.00  0.00           O  
ATOM     14  CB  ILE A   2       0.707  -2.890   5.985  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       2.035  -2.450   6.636  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       0.345  -1.886   4.875  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       2.651  -3.492   7.578  1.00  0.00           C  
ATOM     18  H   ILE A   2      -2.285  -3.081   5.943  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -0.082  -3.820   7.752  1.00  0.00           H  
ATOM     20  HB  ILE A   2       0.897  -3.847   5.495  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       2.754  -2.252   5.845  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       1.899  -1.519   7.178  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       0.143  -0.902   5.298  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       1.179  -1.790   4.175  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -0.530  -2.226   4.322  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       3.627  -3.141   7.914  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       2.019  -3.643   8.453  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       2.778  -4.440   7.054  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.199  -1.591   8.926  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -0.494  -0.470   9.850  1.00  0.00           C  
ATOM     31  C   VAL A   3       0.397   0.770   9.647  1.00  0.00           C  
ATOM     32  O   VAL A   3       0.240   1.774  10.341  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.484  -0.939  11.322  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -1.579  -1.983  11.576  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       0.865  -1.527  11.757  1.00  0.00           C  
ATOM     36  H   VAL A   3       0.499  -2.259   9.224  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -1.509  -0.124   9.647  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -0.703  -0.083  11.960  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.548  -1.578  11.283  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.385  -2.892  11.007  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -1.610  -2.229  12.637  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       1.093  -2.433  11.198  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       1.658  -0.797  11.602  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       0.827  -1.771  12.820  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.319   0.719   8.682  1.00  0.00           N  
ATOM     46  CA  GLU A   4       2.216   1.809   8.267  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.218   1.960   6.734  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.898   1.017   6.008  1.00  0.00           O  
ATOM     49  CB  GLU A   4       3.645   1.562   8.781  1.00  0.00           C  
ATOM     50  CG  GLU A   4       3.753   1.650  10.309  1.00  0.00           C  
ATOM     51  CD  GLU A   4       5.218   1.526  10.771  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       5.688   0.391  11.030  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       5.912   2.566  10.892  1.00  0.00           O1-
ATOM     54  H   GLU A   4       1.346  -0.116   8.119  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.862   2.754   8.683  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       3.988   0.581   8.448  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       4.305   2.317   8.351  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       3.341   2.606  10.641  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       3.157   0.855  10.763  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.575   3.149   6.239  1.00  0.00           N  
ATOM     61  CA  GLN A   5       2.607   3.489   4.808  1.00  0.00           C  
ATOM     62  C   GLN A   5       3.904   4.234   4.431  1.00  0.00           C  
ATOM     63  O   GLN A   5       4.629   4.708   5.310  1.00  0.00           O  
ATOM     64  CB  GLN A   5       1.362   4.318   4.435  1.00  0.00           C  
ATOM     65  CG  GLN A   5       0.022   3.647   4.790  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.156   4.410   4.191  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -1.778   5.252   4.826  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -1.490   4.168   2.940  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.872   3.867   6.885  1.00  0.00           H  
ATOM     70  HA  GLN A   5       2.590   2.570   4.222  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       1.410   5.283   4.940  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       1.383   4.493   3.359  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       0.014   2.625   4.416  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.097   3.613   5.874  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.007   3.464   2.410  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -2.166   4.784   2.501  1.00  0.00           H  
ATOM     77  N   CYS A   6       4.190   4.350   3.126  1.00  0.00           N  
ATOM     78  CA  CYS A   6       5.497   4.775   2.602  1.00  0.00           C  
ATOM     79  C   CYS A   6       6.065   6.091   3.203  1.00  0.00           C  
ATOM     80  O   CYS A   6       7.192   6.081   3.699  1.00  0.00           O  
ATOM     81  CB  CYS A   6       5.446   4.803   1.063  1.00  0.00           C  
ATOM     82  SG  CYS A   6       6.942   5.466   0.285  1.00  0.00           S  
ATOM     83  H   CYS A   6       3.539   3.950   2.469  1.00  0.00           H  
ATOM     84  HA  CYS A   6       6.212   3.996   2.872  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       5.284   3.789   0.694  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.606   5.409   0.735  1.00  0.00           H  
ATOM     87  N   CYS A   7       5.380   7.242   3.246  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.083   7.609   2.653  1.00  0.00           C  
ATOM     89  C   CYS A   7       4.203   8.813   1.688  1.00  0.00           C  
ATOM     90  O   CYS A   7       3.532   8.855   0.657  1.00  0.00           O  
ATOM     91  CB  CYS A   7       3.126   7.946   3.809  1.00  0.00           C  
ATOM     92  SG  CYS A   7       1.538   8.710   3.359  1.00  0.00           S  
ATOM     93  H   CYS A   7       5.859   7.969   3.755  1.00  0.00           H  
ATOM     94  HA  CYS A   7       3.663   6.777   2.094  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       2.929   7.042   4.385  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.633   8.646   4.474  1.00  0.00           H  
ATOM     97  N   THR A   8       5.063   9.789   2.008  1.00  0.00           N  
ATOM     98  CA  THR A   8       5.233  11.054   1.261  1.00  0.00           C  
ATOM     99  C   THR A   8       6.134  10.934   0.023  1.00  0.00           C  
ATOM    100  O   THR A   8       6.131  11.827  -0.827  1.00  0.00           O  
ATOM    101  CB  THR A   8       5.778  12.155   2.185  1.00  0.00           C  
ATOM    102  OG1 THR A   8       6.927  11.688   2.867  1.00  0.00           O  
ATOM    103  CG2 THR A   8       4.750  12.569   3.239  1.00  0.00           C  
ATOM    104  H   THR A   8       5.598   9.707   2.861  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.258  11.379   0.899  1.00  0.00           H  
ATOM    106  HB  THR A   8       6.038  13.033   1.590  1.00  0.00           H  
ATOM    107  HG1 THR A   8       7.299  12.441   3.363  1.00  0.00           H  
ATOM    108 HG21 THR A   8       4.507  11.727   3.889  1.00  0.00           H  
ATOM    109 HG22 THR A   8       5.150  13.384   3.840  1.00  0.00           H  
ATOM    110 HG23 THR A   8       3.840  12.913   2.746  1.00  0.00           H  
ATOM    111  N   SER A   9       6.868   9.827  -0.113  1.00  0.00           N  
ATOM    112  CA  SER A   9       7.621   9.433  -1.313  1.00  0.00           C  
ATOM    113  C   SER A   9       6.944   8.256  -2.041  1.00  0.00           C  
ATOM    114  O   SER A   9       5.863   7.804  -1.655  1.00  0.00           O  
ATOM    115  CB  SER A   9       9.079   9.138  -0.930  1.00  0.00           C  
ATOM    116  OG  SER A   9       9.169   7.988  -0.108  1.00  0.00           O  
ATOM    117  H   SER A   9       6.832   9.151   0.635  1.00  0.00           H  
ATOM    118  HA  SER A   9       7.644  10.266  -2.015  1.00  0.00           H  
ATOM    119  HB2 SER A   9       9.672   8.986  -1.833  1.00  0.00           H  
ATOM    120  HB3 SER A   9       9.487  10.000  -0.397  1.00  0.00           H  
ATOM    121  HG  SER A   9      10.093   7.897   0.193  1.00  0.00           H  
ATOM    122  N   ILE A  10       7.548   7.779  -3.135  1.00  0.00           N  
ATOM    123  CA  ILE A  10       6.991   6.707  -3.985  1.00  0.00           C  
ATOM    124  C   ILE A  10       7.468   5.304  -3.537  1.00  0.00           C  
ATOM    125  O   ILE A  10       6.814   4.305  -3.840  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.258   7.052  -5.478  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.647   8.440  -5.806  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       6.667   5.996  -6.425  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       6.812   8.941  -7.244  1.00  0.00           C  
ATOM    130  H   ILE A  10       8.409   8.217  -3.432  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.908   6.700  -3.861  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.336   7.096  -5.643  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       5.582   8.417  -5.578  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       7.109   9.196  -5.171  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       7.162   5.038  -6.281  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       5.600   5.888  -6.234  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       6.813   6.290  -7.461  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       7.856   8.865  -7.549  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       6.180   8.369  -7.923  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       6.501   9.984  -7.287  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.541   5.242  -2.735  1.00  0.00           N  
ATOM    142  CA  CYS A  11       9.240   4.046  -2.232  1.00  0.00           C  
ATOM    143  C   CYS A  11       9.864   3.115  -3.295  1.00  0.00           C  
ATOM    144  O   CYS A  11       9.338   2.902  -4.390  1.00  0.00           O  
ATOM    145  CB  CYS A  11       8.384   3.262  -1.218  1.00  0.00           C  
ATOM    146  SG  CYS A  11       8.318   3.982   0.445  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.939   6.128  -2.462  1.00  0.00           H  
ATOM    148  HA  CYS A  11      10.089   4.429  -1.662  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       7.371   3.137  -1.601  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       8.812   2.264  -1.116  1.00  0.00           H  
ATOM    151  N   SER A  12      10.993   2.504  -2.920  1.00  0.00           N  
ATOM    152  CA  SER A  12      11.590   1.348  -3.609  1.00  0.00           C  
ATOM    153  C   SER A  12      10.901   0.047  -3.178  1.00  0.00           C  
ATOM    154  O   SER A  12      10.363  -0.040  -2.071  1.00  0.00           O  
ATOM    155  CB  SER A  12      13.096   1.267  -3.323  1.00  0.00           C  
ATOM    156  OG  SER A  12      13.750   2.450  -3.757  1.00  0.00           O  
ATOM    157  H   SER A  12      11.397   2.760  -2.032  1.00  0.00           H  
ATOM    158  HA  SER A  12      11.458   1.463  -4.687  1.00  0.00           H  
ATOM    159  HB2 SER A  12      13.255   1.133  -2.251  1.00  0.00           H  
ATOM    160  HB3 SER A  12      13.518   0.409  -3.850  1.00  0.00           H  
ATOM    161  HG  SER A  12      14.705   2.363  -3.568  1.00  0.00           H  
ATOM    162  N   LEU A  13      10.948  -0.993  -4.016  1.00  0.00           N  
ATOM    163  CA  LEU A  13      10.227  -2.256  -3.790  1.00  0.00           C  
ATOM    164  C   LEU A  13      10.637  -2.955  -2.479  1.00  0.00           C  
ATOM    165  O   LEU A  13       9.794  -3.556  -1.815  1.00  0.00           O  
ATOM    166  CB  LEU A  13      10.440  -3.207  -4.986  1.00  0.00           C  
ATOM    167  CG  LEU A  13       9.813  -2.830  -6.347  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.325  -2.496  -6.235  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      10.510  -1.671  -7.061  1.00  0.00           C  
ATOM    170  H   LEU A  13      11.422  -0.874  -4.902  1.00  0.00           H  
ATOM    171  HA  LEU A  13       9.162  -2.039  -3.698  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      11.511  -3.363  -5.122  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      10.016  -4.171  -4.704  1.00  0.00           H  
ATOM    174  HG  LEU A  13       9.906  -3.705  -6.990  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.897  -2.404  -7.234  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.813  -3.297  -5.708  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.181  -1.558  -5.700  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      11.585  -1.849  -7.094  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      10.140  -1.608  -8.085  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.301  -0.723  -6.567  1.00  0.00           H  
ATOM    181  N   TYR A  14      11.896  -2.806  -2.054  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.402  -3.310  -0.770  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.585  -2.811   0.442  1.00  0.00           C  
ATOM    184  O   TYR A  14      11.329  -3.576   1.373  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.879  -2.901  -0.639  1.00  0.00           C  
ATOM    186  CG  TYR A  14      14.442  -3.112   0.753  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      14.865  -4.391   1.165  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      14.452  -2.038   1.665  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      15.277  -4.601   2.496  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      14.849  -2.246   2.996  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      15.256  -3.530   3.419  1.00  0.00           C  
ATOM    192  OH  TYR A  14      15.600  -3.739   4.720  1.00  0.00           O  
ATOM    193  H   TYR A  14      12.539  -2.319  -2.659  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.350  -4.398  -0.772  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      14.470  -3.471  -1.356  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      13.981  -1.844  -0.894  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      14.847  -5.218   0.467  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      14.114  -1.057   1.356  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      15.587  -5.586   2.817  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      14.809  -1.426   3.700  1.00  0.00           H  
ATOM    201  HH  TYR A  14      15.908  -4.648   4.883  1.00  0.00           H  
ATOM    202  N   GLN A  15      11.113  -1.558   0.415  1.00  0.00           N  
ATOM    203  CA  GLN A  15      10.305  -0.974   1.501  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.940  -1.664   1.616  1.00  0.00           C  
ATOM    205  O   GLN A  15       8.408  -1.842   2.712  1.00  0.00           O  
ATOM    206  CB  GLN A  15      10.089   0.525   1.250  1.00  0.00           C  
ATOM    207  CG  GLN A  15      11.391   1.339   1.214  1.00  0.00           C  
ATOM    208  CD  GLN A  15      12.027   1.515   2.593  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      13.058   0.941   2.914  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      11.451   2.323   3.460  1.00  0.00           N  
ATOM    211  H   GLN A  15      11.257  -1.011  -0.426  1.00  0.00           H  
ATOM    212  HA  GLN A  15      10.829  -1.100   2.448  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       9.567   0.646   0.302  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       9.437   0.925   2.030  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      12.107   0.854   0.550  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      11.168   2.324   0.807  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      10.606   2.818   3.217  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      11.880   2.436   4.365  1.00  0.00           H  
ATOM    219  N   LEU A  16       8.396  -2.089   0.474  1.00  0.00           N  
ATOM    220  CA  LEU A  16       7.146  -2.847   0.384  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.357  -4.305   0.833  1.00  0.00           C  
ATOM    222  O   LEU A  16       6.528  -4.876   1.541  1.00  0.00           O  
ATOM    223  CB  LEU A  16       6.598  -2.773  -1.057  1.00  0.00           C  
ATOM    224  CG  LEU A  16       6.592  -1.376  -1.704  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       5.965  -1.442  -3.093  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       5.835  -0.337  -0.877  1.00  0.00           C  
ATOM    227  H   LEU A  16       8.918  -1.909  -0.374  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.418  -2.387   1.057  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       7.204  -3.420  -1.687  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       5.586  -3.172  -1.059  1.00  0.00           H  
ATOM    231  HG  LEU A  16       7.625  -1.059  -1.833  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       6.543  -2.124  -3.713  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.932  -1.786  -3.027  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       5.991  -0.455  -3.554  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       5.851   0.625  -1.390  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       4.804  -0.658  -0.744  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       6.305  -0.209   0.097  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.509  -4.899   0.507  1.00  0.00           N  
ATOM    239  CA  GLU A  17       8.903  -6.226   1.001  1.00  0.00           C  
ATOM    240  C   GLU A  17       9.058  -6.278   2.535  1.00  0.00           C  
ATOM    241  O   GLU A  17       8.775  -7.319   3.129  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.184  -6.717   0.305  1.00  0.00           C  
ATOM    243  CG  GLU A  17       9.955  -7.065  -1.171  1.00  0.00           C  
ATOM    244  CD  GLU A  17      11.248  -7.595  -1.818  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      11.494  -8.826  -1.767  1.00  0.00           O1-
ATOM    246  OE2 GLU A  17      12.030  -6.792  -2.382  1.00  0.00           O  
ATOM    247  H   GLU A  17       9.130  -4.408  -0.129  1.00  0.00           H  
ATOM    248  HA  GLU A  17       8.108  -6.928   0.749  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      10.964  -5.963   0.386  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.531  -7.618   0.814  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       9.168  -7.822  -1.238  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       9.605  -6.182  -1.709  1.00  0.00           H  
ATOM    253  N   ASN A  18       9.397  -5.167   3.209  1.00  0.00           N  
ATOM    254  CA  ASN A  18       9.370  -5.103   4.680  1.00  0.00           C  
ATOM    255  C   ASN A  18       7.946  -5.278   5.256  1.00  0.00           C  
ATOM    256  O   ASN A  18       7.799  -5.804   6.361  1.00  0.00           O  
ATOM    257  CB  ASN A  18       9.977  -3.784   5.197  1.00  0.00           C  
ATOM    258  CG  ASN A  18      11.435  -3.538   4.843  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      11.795  -2.505   4.302  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      12.339  -4.425   5.201  1.00  0.00           N  
ATOM    261  H   ASN A  18       9.668  -4.344   2.682  1.00  0.00           H  
ATOM    262  HA  ASN A  18       9.965  -5.932   5.067  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       9.384  -2.946   4.832  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       9.908  -3.779   6.286  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      12.076  -5.266   5.689  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      13.304  -4.217   4.989  1.00  0.00           H  
ATOM    267  N   TYR A  19       6.898  -4.882   4.520  1.00  0.00           N  
ATOM    268  CA  TYR A  19       5.496  -5.099   4.904  1.00  0.00           C  
ATOM    269  C   TYR A  19       5.012  -6.526   4.574  1.00  0.00           C  
ATOM    270  O   TYR A  19       4.184  -7.082   5.298  1.00  0.00           O  
ATOM    271  CB  TYR A  19       4.597  -4.062   4.210  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.978  -2.593   4.353  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       5.511  -2.080   5.556  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       4.730  -1.715   3.280  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       5.789  -0.703   5.680  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       5.006  -0.341   3.397  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       5.537   0.171   4.598  1.00  0.00           C  
ATOM    278  OH  TYR A  19       5.798   1.503   4.706  1.00  0.00           O  
ATOM    279  H   TYR A  19       7.077  -4.443   3.625  1.00  0.00           H  
ATOM    280  HA  TYR A  19       5.396  -4.965   5.981  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       4.570  -4.304   3.151  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       3.579  -4.186   4.581  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       5.696  -2.736   6.395  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       4.316  -2.091   2.360  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       6.189  -0.313   6.604  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       4.810   0.321   2.569  1.00  0.00           H  
ATOM    287  HH  TYR A  19       6.174   1.736   5.570  1.00  0.00           H  
ATOM    288  N   CYS A  20       5.552  -7.137   3.512  1.00  0.00           N  
ATOM    289  CA  CYS A  20       5.312  -8.541   3.146  1.00  0.00           C  
ATOM    290  C   CYS A  20       5.949  -9.533   4.146  1.00  0.00           C  
ATOM    291  O   CYS A  20       5.378 -10.588   4.437  1.00  0.00           O  
ATOM    292  CB  CYS A  20       5.878  -8.755   1.736  1.00  0.00           C  
ATOM    293  SG  CYS A  20       5.711 -10.425   1.049  1.00  0.00           S  
ATOM    294  H   CYS A  20       6.177  -6.592   2.932  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.237  -8.725   3.123  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       5.402  -8.051   1.053  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       6.943  -8.528   1.760  1.00  0.00           H  
ATOM    298  N   ASN A  21       7.123  -9.197   4.692  1.00  0.00           N  
ATOM    299  CA  ASN A  21       7.857 -10.015   5.663  1.00  0.00           C  
ATOM    300  C   ASN A  21       7.086 -10.187   6.990  1.00  0.00           C  
ATOM    301  O   ASN A  21       6.722  -9.209   7.660  1.00  0.00           O  
ATOM    302  CB  ASN A  21       9.253  -9.397   5.864  1.00  0.00           C  
ATOM    303  CG  ASN A  21      10.127 -10.241   6.777  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      10.231 -10.006   7.973  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      10.752 -11.273   6.257  1.00  0.00           N  
ATOM    306  H   ASN A  21       7.567  -8.344   4.370  1.00  0.00           H  
ATOM    307  HA  ASN A  21       7.981 -11.016   5.244  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       9.750  -9.297   4.899  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       9.155  -8.402   6.298  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      10.680 -11.472   5.270  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      11.329 -11.839   6.861  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       3.337   2.235  -9.230  1.00  0.00           N  
ATOM    314  CA  PHE B   1       4.777   2.170  -8.974  1.00  0.00           C  
ATOM    315  C   PHE B   1       5.552   3.261  -9.732  1.00  0.00           C  
ATOM    316  O   PHE B   1       5.134   3.679 -10.814  1.00  0.00           O  
ATOM    317  CB  PHE B   1       5.318   0.786  -9.370  1.00  0.00           C  
ATOM    318  CG  PHE B   1       4.711  -0.392  -8.628  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       5.234  -0.787  -7.382  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       3.647  -1.117  -9.201  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       4.714  -1.917  -6.728  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       3.122  -2.243  -8.540  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       3.666  -2.650  -7.311  1.00  0.00           C  
ATOM    324  H1  PHE B   1       3.036   2.663 -10.100  1.00  0.00           H  
ATOM    325  HA  PHE B   1       4.942   2.313  -7.906  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       5.165   0.643 -10.441  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       6.395   0.772  -9.199  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       6.046  -0.233  -6.932  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       3.236  -0.813 -10.154  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       5.125  -2.226  -5.778  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       2.306  -2.797  -8.982  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       3.279  -3.527  -6.812  1.00  0.00           H  
ATOM    333  N   VAL B   2       6.694   3.689  -9.173  1.00  0.00           N  
ATOM    334  CA  VAL B   2       7.754   4.588  -9.706  1.00  0.00           C  
ATOM    335  C   VAL B   2       7.353   5.994 -10.210  1.00  0.00           C  
ATOM    336  O   VAL B   2       8.200   6.886 -10.261  1.00  0.00           O  
ATOM    337  CB  VAL B   2       8.676   3.820 -10.688  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       8.162   3.757 -12.133  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      10.103   4.381 -10.709  1.00  0.00           C  
ATOM    340  H   VAL B   2       6.907   3.275  -8.275  1.00  0.00           H  
ATOM    341  HA  VAL B   2       8.380   4.798  -8.838  1.00  0.00           H  
ATOM    342  HB  VAL B   2       8.758   2.793 -10.327  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       7.202   3.248 -12.171  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       8.064   4.759 -12.552  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       8.865   3.189 -12.745  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      10.499   4.427  -9.695  1.00  0.00           H  
ATOM    347 HG22 VAL B   2      10.744   3.727 -11.300  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      10.119   5.378 -11.149  1.00  0.00           H  
ATOM    349  N   ASN B   3       6.080   6.232 -10.536  1.00  0.00           N  
ATOM    350  CA  ASN B   3       5.562   7.472 -11.135  1.00  0.00           C  
ATOM    351  C   ASN B   3       4.326   8.060 -10.415  1.00  0.00           C  
ATOM    352  O   ASN B   3       3.934   9.196 -10.693  1.00  0.00           O  
ATOM    353  CB  ASN B   3       5.307   7.220 -12.635  1.00  0.00           C  
ATOM    354  CG  ASN B   3       3.940   6.623 -12.951  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       3.048   7.294 -13.453  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       3.709   5.360 -12.671  1.00  0.00           N  
ATOM    357  H   ASN B   3       5.459   5.436 -10.499  1.00  0.00           H  
ATOM    358  HA  ASN B   3       6.335   8.239 -11.063  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       5.374   8.175 -13.154  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       6.085   6.572 -13.040  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       4.417   4.774 -12.241  1.00  0.00           H  
ATOM    362 HD22 ASN B   3       2.802   4.983 -12.898  1.00  0.00           H  
ATOM    363  N   GLN B   4       3.728   7.310  -9.482  1.00  0.00           N  
ATOM    364  CA  GLN B   4       2.632   7.746  -8.611  1.00  0.00           C  
ATOM    365  C   GLN B   4       2.841   7.178  -7.200  1.00  0.00           C  
ATOM    366  O   GLN B   4       3.174   6.003  -7.041  1.00  0.00           O  
ATOM    367  CB  GLN B   4       1.282   7.274  -9.182  1.00  0.00           C  
ATOM    368  CG  GLN B   4       0.075   7.953  -8.503  1.00  0.00           C  
ATOM    369  CD  GLN B   4      -1.094   6.994  -8.286  1.00  0.00           C  
ATOM    370  OE1 GLN B   4      -1.953   6.808  -9.139  1.00  0.00           O  
ATOM    371  NE2 GLN B   4      -1.172   6.346  -7.144  1.00  0.00           N  
ATOM    372  H   GLN B   4       4.109   6.394  -9.297  1.00  0.00           H  
ATOM    373  HA  GLN B   4       2.630   8.836  -8.553  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       1.240   7.493 -10.251  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       1.212   6.191  -9.062  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       0.357   8.364  -7.534  1.00  0.00           H  
ATOM    377  HG3 GLN B   4      -0.255   8.789  -9.120  1.00  0.00           H  
ATOM    378 HE21 GLN B   4      -0.495   6.504  -6.402  1.00  0.00           H  
ATOM    379 HE22 GLN B   4      -1.980   5.761  -6.973  1.00  0.00           H  
ATOM    380  N   HIS B   5       2.617   8.002  -6.177  1.00  0.00           N  
ATOM    381  CA  HIS B   5       2.731   7.642  -4.761  1.00  0.00           C  
ATOM    382  C   HIS B   5       1.704   6.572  -4.362  1.00  0.00           C  
ATOM    383  O   HIS B   5       0.560   6.595  -4.824  1.00  0.00           O  
ATOM    384  CB  HIS B   5       2.582   8.915  -3.908  1.00  0.00           C  
ATOM    385  CG  HIS B   5       3.580   9.997  -4.260  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       3.660  10.671  -5.486  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       4.601  10.422  -3.464  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       4.738  11.467  -5.400  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       5.312  11.352  -4.190  1.00  0.00           N  
ATOM    390  H   HIS B   5       2.416   8.973  -6.383  1.00  0.00           H  
ATOM    391  HA  HIS B   5       3.727   7.231  -4.589  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       1.577   9.318  -4.038  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       2.705   8.653  -2.856  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       4.818  10.068  -2.470  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       5.116  12.080  -6.208  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       6.134  11.861  -3.879  1.00  0.00           H  
ATOM    397  N   LEU B   6       2.105   5.638  -3.494  1.00  0.00           N  
ATOM    398  CA  LEU B   6       1.289   4.475  -3.106  1.00  0.00           C  
ATOM    399  C   LEU B   6       0.296   4.770  -1.962  1.00  0.00           C  
ATOM    400  O   LEU B   6      -0.659   4.022  -1.752  1.00  0.00           O  
ATOM    401  CB  LEU B   6       2.227   3.299  -2.751  1.00  0.00           C  
ATOM    402  CG  LEU B   6       2.611   2.396  -3.942  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       3.283   3.135  -5.099  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       3.576   1.314  -3.464  1.00  0.00           C  
ATOM    405  H   LEU B   6       3.059   5.673  -3.163  1.00  0.00           H  
ATOM    406  HA  LEU B   6       0.695   4.176  -3.966  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       3.131   3.681  -2.272  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       1.723   2.663  -2.024  1.00  0.00           H  
ATOM    409  HG  LEU B   6       1.709   1.913  -4.318  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       3.580   2.420  -5.866  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       2.584   3.837  -5.547  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       4.164   3.669  -4.744  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       4.495   1.772  -3.097  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       3.119   0.733  -2.665  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       3.817   0.646  -4.289  1.00  0.00           H  
ATOM    416  N   CYS B   7       0.516   5.847  -1.208  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -0.117   6.069   0.099  1.00  0.00           C  
ATOM    418  C   CYS B   7      -1.618   6.443   0.032  1.00  0.00           C  
ATOM    419  O   CYS B   7      -2.339   6.262   1.016  1.00  0.00           O  
ATOM    420  CB  CYS B   7       0.713   7.117   0.857  1.00  0.00           C  
ATOM    421  SG  CYS B   7       0.370   7.207   2.635  1.00  0.00           S  
ATOM    422  H   CYS B   7       1.276   6.448  -1.482  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -0.050   5.134   0.656  1.00  0.00           H  
ATOM    424  HB2 CYS B   7       1.768   6.875   0.738  1.00  0.00           H  
ATOM    425  HB3 CYS B   7       0.542   8.099   0.414  1.00  0.00           H  
ATOM    426  N   GLY B   8      -2.106   6.931  -1.118  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -3.493   7.383  -1.303  1.00  0.00           C  
ATOM    428  C   GLY B   8      -4.531   6.263  -1.145  1.00  0.00           C  
ATOM    429  O   GLY B   8      -5.337   6.283  -0.212  1.00  0.00           O  
ATOM    430  H   GLY B   8      -1.468   7.033  -1.894  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -3.716   8.169  -0.581  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -3.598   7.806  -2.304  1.00  0.00           H  
ATOM    433  N   SER B   9      -4.504   5.278  -2.049  1.00  0.00           N  
ATOM    434  CA  SER B   9      -5.382   4.091  -2.028  1.00  0.00           C  
ATOM    435  C   SER B   9      -4.733   2.848  -2.674  1.00  0.00           C  
ATOM    436  O   SER B   9      -5.414   1.872  -3.002  1.00  0.00           O  
ATOM    437  CB  SER B   9      -6.708   4.444  -2.726  1.00  0.00           C  
ATOM    438  OG  SER B   9      -7.738   3.522  -2.402  1.00  0.00           O  
ATOM    439  H   SER B   9      -3.873   5.381  -2.838  1.00  0.00           H  
ATOM    440  HA  SER B   9      -5.596   3.838  -0.990  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -7.028   5.436  -2.400  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -6.557   4.473  -3.807  1.00  0.00           H  
ATOM    443  HG  SER B   9      -7.459   2.642  -2.721  1.00  0.00           H  
ATOM    444  N   HIS B  10      -3.415   2.884  -2.908  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -2.734   2.055  -3.916  1.00  0.00           C  
ATOM    446  C   HIS B  10      -1.773   1.018  -3.319  1.00  0.00           C  
ATOM    447  O   HIS B  10      -1.503  -0.007  -3.949  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -2.007   3.007  -4.878  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -2.917   4.022  -5.529  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -3.314   5.239  -4.960  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -3.500   3.902  -6.756  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -4.140   5.814  -5.853  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -4.260   5.037  -6.942  1.00  0.00           N  
ATOM    454  H   HIS B  10      -2.904   3.682  -2.557  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -3.469   1.497  -4.498  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -1.249   3.555  -4.322  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -1.507   2.427  -5.654  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -3.395   3.066  -7.438  1.00  0.00           H  
ATOM    459  HE1 HIS B  10      -4.629   6.773  -5.719  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -4.830   5.254  -7.755  1.00  0.00           H  
ATOM    461  N   LEU B  11      -1.294   1.245  -2.092  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -0.346   0.384  -1.377  1.00  0.00           C  
ATOM    463  C   LEU B  11      -0.840  -1.064  -1.237  1.00  0.00           C  
ATOM    464  O   LEU B  11      -0.044  -1.991  -1.352  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.075   1.021   0.001  1.00  0.00           C  
ATOM    466  CG  LEU B  11       0.927   0.258   0.891  1.00  0.00           C  
ATOM    467  CD1 LEU B  11       2.309   0.143   0.252  1.00  0.00           C  
ATOM    468  CD2 LEU B  11       1.080   0.986   2.224  1.00  0.00           C  
ATOM    469  H   LEU B  11      -1.501   2.148  -1.681  1.00  0.00           H  
ATOM    470  HA  LEU B  11       0.584   0.362  -1.946  1.00  0.00           H  
ATOM    471  HB2 LEU B  11       0.301   2.034  -0.148  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -1.022   1.093   0.540  1.00  0.00           H  
ATOM    473  HG  LEU B  11       0.545  -0.741   1.095  1.00  0.00           H  
ATOM    474 HD11 LEU B  11       2.694   1.132  -0.001  1.00  0.00           H  
ATOM    475 HD12 LEU B  11       2.992  -0.343   0.947  1.00  0.00           H  
ATOM    476 HD13 LEU B  11       2.254  -0.469  -0.648  1.00  0.00           H  
ATOM    477 HD21 LEU B  11       1.785   0.449   2.859  1.00  0.00           H  
ATOM    478 HD22 LEU B  11       1.442   2.001   2.059  1.00  0.00           H  
ATOM    479 HD23 LEU B  11       0.116   1.013   2.730  1.00  0.00           H  
ATOM    480  N   VAL B  12      -2.145  -1.277  -1.034  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -2.727  -2.616  -0.872  1.00  0.00           C  
ATOM    482  C   VAL B  12      -2.667  -3.440  -2.165  1.00  0.00           C  
ATOM    483  O   VAL B  12      -2.350  -4.627  -2.125  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -4.159  -2.529  -0.309  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -4.181  -1.795   1.040  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -5.170  -1.842  -1.238  1.00  0.00           C  
ATOM    487  H   VAL B  12      -2.761  -0.485  -0.938  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -2.125  -3.155  -0.140  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -4.500  -3.545  -0.136  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -5.172  -1.881   1.488  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -3.453  -2.235   1.720  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -3.951  -0.738   0.910  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -4.846  -0.831  -1.485  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -5.294  -2.420  -2.152  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -6.141  -1.788  -0.745  1.00  0.00           H  
ATOM    496  N   GLU B  13      -2.879  -2.813  -3.327  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -2.741  -3.471  -4.634  1.00  0.00           C  
ATOM    498  C   GLU B  13      -1.265  -3.698  -4.985  1.00  0.00           C  
ATOM    499  O   GLU B  13      -0.896  -4.769  -5.471  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -3.418  -2.642  -5.738  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -4.931  -2.498  -5.530  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -5.594  -1.838  -6.755  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -5.565  -0.588  -6.869  1.00  0.00           O1-
ATOM    504  OE2 GLU B  13      -6.152  -2.563  -7.614  1.00  0.00           O  
ATOM    505  H   GLU B  13      -3.077  -1.822  -3.308  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -3.222  -4.450  -4.597  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -2.963  -1.652  -5.783  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -3.244  -3.139  -6.693  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -5.362  -3.489  -5.363  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -5.120  -1.897  -4.638  1.00  0.00           H  
ATOM    511  N   ALA B  14      -0.402  -2.724  -4.672  1.00  0.00           N  
ATOM    512  CA  ALA B  14       1.041  -2.854  -4.838  1.00  0.00           C  
ATOM    513  C   ALA B  14       1.606  -4.014  -3.997  1.00  0.00           C  
ATOM    514  O   ALA B  14       2.406  -4.803  -4.497  1.00  0.00           O  
ATOM    515  CB  ALA B  14       1.701  -1.517  -4.487  1.00  0.00           C  
ATOM    516  H   ALA B  14      -0.766  -1.856  -4.293  1.00  0.00           H  
ATOM    517  HA  ALA B  14       1.245  -3.074  -5.886  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       1.504  -1.259  -3.448  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       2.778  -1.594  -4.632  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       1.314  -0.729  -5.135  1.00  0.00           H  
ATOM    521  N   LEU B  15       1.146  -4.184  -2.753  1.00  0.00           N  
ATOM    522  CA  LEU B  15       1.574  -5.281  -1.884  1.00  0.00           C  
ATOM    523  C   LEU B  15       1.065  -6.651  -2.346  1.00  0.00           C  
ATOM    524  O   LEU B  15       1.820  -7.614  -2.252  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.190  -4.982  -0.425  1.00  0.00           C  
ATOM    526  CG  LEU B  15       2.112  -3.937   0.227  1.00  0.00           C  
ATOM    527  CD1 LEU B  15       1.543  -3.474   1.567  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       3.503  -4.516   0.493  1.00  0.00           C  
ATOM    529  H   LEU B  15       0.513  -3.487  -2.372  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.658  -5.349  -1.952  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       0.156  -4.637  -0.394  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.254  -5.902   0.155  1.00  0.00           H  
ATOM    533  HG  LEU B  15       2.211  -3.071  -0.426  1.00  0.00           H  
ATOM    534 HD11 LEU B  15       2.131  -2.643   1.949  1.00  0.00           H  
ATOM    535 HD12 LEU B  15       0.515  -3.139   1.430  1.00  0.00           H  
ATOM    536 HD13 LEU B  15       1.567  -4.290   2.286  1.00  0.00           H  
ATOM    537 HD21 LEU B  15       4.135  -3.749   0.929  1.00  0.00           H  
ATOM    538 HD22 LEU B  15       3.435  -5.362   1.179  1.00  0.00           H  
ATOM    539 HD23 LEU B  15       3.978  -4.845  -0.427  1.00  0.00           H  
ATOM    540  N   TYR B  16      -0.129  -6.759  -2.935  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -0.544  -8.000  -3.605  1.00  0.00           C  
ATOM    542  C   TYR B  16       0.379  -8.370  -4.783  1.00  0.00           C  
ATOM    543  O   TYR B  16       0.720  -9.544  -4.949  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -2.008  -7.904  -4.060  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -2.983  -8.456  -3.039  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -2.977  -9.836  -2.758  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -3.890  -7.609  -2.375  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -3.870 -10.371  -1.813  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -4.787  -8.141  -1.429  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -4.786  -9.524  -1.151  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -5.671 -10.040  -0.257  1.00  0.00           O  
ATOM    552  H   TYR B  16      -0.743  -5.954  -2.960  1.00  0.00           H  
ATOM    553  HA  TYR B  16      -0.474  -8.820  -2.886  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -2.259  -6.870  -4.304  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -2.136  -8.488  -4.973  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -2.281 -10.490  -3.271  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -3.906  -6.550  -2.592  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -3.852 -11.429  -1.598  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -5.486  -7.496  -0.922  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -5.620 -11.008  -0.216  1.00  0.00           H  
ATOM    561  N   LEU B  17       0.833  -7.385  -5.566  1.00  0.00           N  
ATOM    562  CA  LEU B  17       1.723  -7.596  -6.717  1.00  0.00           C  
ATOM    563  C   LEU B  17       3.190  -7.877  -6.323  1.00  0.00           C  
ATOM    564  O   LEU B  17       3.879  -8.616  -7.029  1.00  0.00           O  
ATOM    565  CB  LEU B  17       1.618  -6.374  -7.651  1.00  0.00           C  
ATOM    566  CG  LEU B  17       0.253  -6.233  -8.359  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       0.165  -4.871  -9.047  1.00  0.00           C  
ATOM    568  CD2 LEU B  17       0.036  -7.315  -9.421  1.00  0.00           C  
ATOM    569  H   LEU B  17       0.497  -6.445  -5.387  1.00  0.00           H  
ATOM    570  HA  LEU B  17       1.385  -8.478  -7.260  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       1.809  -5.476  -7.066  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       2.396  -6.442  -8.413  1.00  0.00           H  
ATOM    573  HG  LEU B  17      -0.553  -6.299  -7.630  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       0.264  -4.081  -8.303  1.00  0.00           H  
ATOM    575 HD12 LEU B  17       0.956  -4.773  -9.791  1.00  0.00           H  
ATOM    576 HD13 LEU B  17      -0.804  -4.766  -9.534  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      -0.914  -7.144  -9.929  1.00  0.00           H  
ATOM    578 HD22 LEU B  17       0.844  -7.291 -10.152  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      -0.002  -8.298  -8.954  1.00  0.00           H  
ATOM    580  N   VAL B  18       3.667  -7.323  -5.202  1.00  0.00           N  
ATOM    581  CA  VAL B  18       5.052  -7.481  -4.701  1.00  0.00           C  
ATOM    582  C   VAL B  18       5.211  -8.713  -3.804  1.00  0.00           C  
ATOM    583  O   VAL B  18       6.220  -9.414  -3.887  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.493  -6.192  -3.971  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       6.843  -6.284  -3.246  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       5.624  -5.064  -4.994  1.00  0.00           C  
ATOM    587  H   VAL B  18       3.067  -6.652  -4.733  1.00  0.00           H  
ATOM    588  HA  VAL B  18       5.723  -7.623  -5.548  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.733  -5.920  -3.237  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       6.771  -6.965  -2.398  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       7.616  -6.634  -3.930  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       7.128  -5.300  -2.867  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       5.826  -4.132  -4.473  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.431  -5.284  -5.693  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       4.700  -4.953  -5.552  1.00  0.00           H  
ATOM    596  N   CYS B  19       4.213  -8.995  -2.964  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.226 -10.116  -2.016  1.00  0.00           C  
ATOM    598  C   CYS B  19       3.738 -11.443  -2.635  1.00  0.00           C  
ATOM    599  O   CYS B  19       4.163 -12.520  -2.212  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.406  -9.709  -0.783  1.00  0.00           C  
ATOM    601  SG  CYS B  19       3.715 -10.655   0.727  1.00  0.00           S  
ATOM    602  H   CYS B  19       3.424  -8.357  -2.940  1.00  0.00           H  
ATOM    603  HA  CYS B  19       5.256 -10.273  -1.697  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       3.620  -8.664  -0.554  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       2.344  -9.782  -1.023  1.00  0.00           H  
ATOM    606  N   GLY B  20       2.879 -11.391  -3.660  1.00  0.00           N  
ATOM    607  CA  GLY B  20       2.523 -12.557  -4.474  1.00  0.00           C  
ATOM    608  C   GLY B  20       3.673 -12.998  -5.401  1.00  0.00           C  
ATOM    609  O   GLY B  20       4.465 -12.173  -5.853  1.00  0.00           O  
ATOM    610  H   GLY B  20       2.539 -10.488  -3.963  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       2.249 -13.376  -3.808  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       1.655 -12.322  -5.092  1.00  0.00           H  
ATOM    613  N   GLU B  21       3.835 -14.284  -5.719  1.00  0.00           N  
ATOM    614  CA  GLU B  21       3.007 -15.438  -5.314  1.00  0.00           C  
ATOM    615  C   GLU B  21       3.467 -16.097  -3.991  1.00  0.00           C  
ATOM    616  O   GLU B  21       2.861 -17.073  -3.541  1.00  0.00           O  
ATOM    617  CB  GLU B  21       2.980 -16.468  -6.458  1.00  0.00           C  
ATOM    618  CG  GLU B  21       2.331 -15.922  -7.739  1.00  0.00           C  
ATOM    619  CD  GLU B  21       2.238 -17.016  -8.820  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       3.208 -17.194  -9.599  1.00  0.00           O1-
ATOM    621  OE2 GLU B  21       1.191 -17.704  -8.907  1.00  0.00           O  
ATOM    622  H   GLU B  21       4.599 -14.477  -6.352  1.00  0.00           H  
ATOM    623  HA  GLU B  21       1.978 -15.111  -5.156  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       4.000 -16.790  -6.678  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       2.408 -17.340  -6.139  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       1.332 -15.549  -7.500  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       2.918 -15.081  -8.118  1.00  0.00           H  
ATOM    628  N   ARG B  22       4.528 -15.577  -3.353  1.00  0.00           N  
ATOM    629  CA  ARG B  22       5.129 -16.139  -2.122  1.00  0.00           C  
ATOM    630  C   ARG B  22       4.214 -16.031  -0.893  1.00  0.00           C  
ATOM    631  O   ARG B  22       4.237 -16.917  -0.035  1.00  0.00           O  
ATOM    632  CB  ARG B  22       6.482 -15.456  -1.839  1.00  0.00           C  
ATOM    633  CG  ARG B  22       7.526 -15.574  -2.967  1.00  0.00           C  
ATOM    634  CD  ARG B  22       7.813 -17.010  -3.435  1.00  0.00           C  
ATOM    635  NE  ARG B  22       8.330 -17.864  -2.346  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       8.522 -19.170  -2.392  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       8.269 -19.873  -3.461  1.00  0.00           N1+
ATOM    638  NH2 ARG B  22       8.981 -19.806  -1.351  1.00  0.00           N  
ATOM    639  H   ARG B  22       4.956 -14.756  -3.761  1.00  0.00           H  
ATOM    640  HA  ARG B  22       5.298 -17.206  -2.267  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       6.311 -14.396  -1.642  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       6.904 -15.889  -0.930  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       7.188 -14.995  -3.827  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       8.459 -15.127  -2.622  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       6.895 -17.437  -3.845  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       8.552 -16.966  -4.237  1.00  0.00           H  
ATOM    647  HE  ARG B  22       8.578 -17.407  -1.483  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       7.928 -19.409  -4.284  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       8.426 -20.867  -3.471  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       9.191 -19.305  -0.503  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       9.128 -20.801  -1.388  1.00  0.00           H  
ATOM    652  N   GLY B  23       3.389 -14.985  -0.832  1.00  0.00           N  
ATOM    653  CA  GLY B  23       2.411 -14.738   0.233  1.00  0.00           C  
ATOM    654  C   GLY B  23       2.991 -14.046   1.475  1.00  0.00           C  
ATOM    655  O   GLY B  23       4.207 -14.003   1.687  1.00  0.00           O  
ATOM    656  H   GLY B  23       3.512 -14.269  -1.537  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       1.618 -14.108  -0.170  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       1.956 -15.679   0.544  1.00  0.00           H  
HETATM  659  N   DHI B  24       2.094 -13.484   2.291  1.00  0.00           N  
HETATM  660  CA  DHI B  24       2.405 -12.683   3.493  1.00  0.00           C  
HETATM  661  C   DHI B  24       1.695 -11.315   3.533  1.00  0.00           C  
HETATM  662  O   DHI B  24       2.011 -10.481   4.384  1.00  0.00           O  
HETATM  663  CB  DHI B  24       2.059 -13.503   4.745  1.00  0.00           C  
HETATM  664  CG  DHI B  24       0.595 -13.857   4.834  1.00  0.00           C  
HETATM  665  ND1 DHI B  24      -0.409 -13.080   5.422  1.00  0.00           N  
HETATM  666  CD2 DHI B  24       0.027 -14.961   4.273  1.00  0.00           C  
HETATM  667  CE1 DHI B  24      -1.559 -13.744   5.208  1.00  0.00           C  
HETATM  668  NE2 DHI B  24      -1.326 -14.877   4.522  1.00  0.00           N  
HETATM  669  H   DHI B  24       1.118 -13.644   2.081  1.00  0.00           H  
HETATM  670  HA  DHI B  24       3.474 -12.482   3.521  1.00  0.00           H  
HETATM  671  HB2 DHI B  24       2.646 -14.422   4.742  1.00  0.00           H  
HETATM  672  HB3 DHI B  24       2.341 -12.936   5.635  1.00  0.00           H  
HETATM  673  HD2 DHI B  24       0.557 -15.727   3.723  1.00  0.00           H  
HETATM  674  HE1 DHI B  24      -2.539 -13.415   5.540  1.00  0.00           H  
HETATM  675  HE2 DHI B  24      -2.035 -15.546   4.237  1.00  0.00           H  
ATOM    676  N   PHE B  25       0.731 -11.080   2.634  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -0.159  -9.915   2.636  1.00  0.00           C  
ATOM    678  C   PHE B  25      -1.618 -10.322   2.354  1.00  0.00           C  
ATOM    679  O   PHE B  25      -1.871 -11.268   1.601  1.00  0.00           O  
ATOM    680  CB  PHE B  25       0.341  -8.879   1.619  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -0.430  -7.577   1.690  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      -0.133  -6.650   2.708  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -1.475  -7.313   0.785  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -0.877  -5.465   2.821  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -2.227  -6.131   0.906  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -1.929  -5.208   1.925  1.00  0.00           C  
ATOM    687  H   PHE B  25       0.532 -11.797   1.954  1.00  0.00           H  
ATOM    688  HA  PHE B  25      -0.135  -9.455   3.625  1.00  0.00           H  
ATOM    689  HB2 PHE B  25       1.394  -8.666   1.815  1.00  0.00           H  
ATOM    690  HB3 PHE B  25       0.267  -9.292   0.612  1.00  0.00           H  
ATOM    691  HD1 PHE B  25       0.672  -6.849   3.403  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -1.713  -8.021   0.002  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -0.623  -4.744   3.585  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -3.033  -5.932   0.213  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -2.505  -4.300   2.016  1.00  0.00           H  
ATOM    696  N   TYR B  26      -2.574  -9.603   2.951  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -4.016  -9.826   2.795  1.00  0.00           C  
ATOM    698  C   TYR B  26      -4.823  -8.544   3.052  1.00  0.00           C  
ATOM    699  O   TYR B  26      -4.547  -7.825   4.017  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -4.469 -10.917   3.779  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -5.943 -11.267   3.681  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -6.396 -12.062   2.612  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -6.862 -10.798   4.645  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -7.758 -12.399   2.508  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -8.221 -11.154   4.556  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -8.674 -11.959   3.486  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -9.985 -12.322   3.404  1.00  0.00           O  
ATOM    708  H   TYR B  26      -2.292  -8.824   3.529  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -4.225 -10.172   1.785  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -3.892 -11.823   3.593  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -4.245 -10.594   4.797  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -5.695 -12.420   1.870  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -6.531 -10.170   5.464  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -8.106 -13.005   1.685  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -8.916 -10.814   5.308  1.00  0.00           H  
ATOM    716  HH  TYR B  26     -10.500 -12.027   4.173  1.00  0.00           H  
ATOM    717  N   THR B  27      -5.882  -8.312   2.272  1.00  0.00           N  
ATOM    718  CA  THR B  27      -7.021  -7.461   2.668  1.00  0.00           C  
ATOM    719  C   THR B  27      -8.359  -8.156   2.359  1.00  0.00           C  
ATOM    720  O   THR B  27      -8.501  -8.777   1.298  1.00  0.00           O  
ATOM    721  CB  THR B  27      -7.002  -6.053   2.039  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -6.960  -6.094   0.629  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -5.810  -5.217   2.507  1.00  0.00           C  
ATOM    724  H   THR B  27      -6.021  -8.908   1.462  1.00  0.00           H  
ATOM    725  HA  THR B  27      -6.959  -7.319   3.744  1.00  0.00           H  
ATOM    726  HB  THR B  27      -7.913  -5.536   2.344  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -7.126  -5.194   0.303  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -4.878  -5.670   2.171  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -5.887  -4.209   2.103  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -5.810  -5.158   3.595  1.00  0.00           H  
ATOM    731  N   PRO B  28      -9.360  -8.089   3.261  1.00  0.00           N  
ATOM    732  CA  PRO B  28     -10.647  -8.755   3.069  1.00  0.00           C  
ATOM    733  C   PRO B  28     -11.526  -8.059   2.009  1.00  0.00           C  
ATOM    734  O   PRO B  28     -11.369  -6.866   1.743  1.00  0.00           O  
ATOM    735  CB  PRO B  28     -11.303  -8.782   4.454  1.00  0.00           C  
ATOM    736  CG  PRO B  28     -10.717  -7.555   5.151  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -9.309  -7.454   4.571  1.00  0.00           C  
ATOM    738  HA  PRO B  28     -10.464  -9.778   2.744  1.00  0.00           H  
ATOM    739  HB2 PRO B  28     -12.392  -8.734   4.402  1.00  0.00           H  
ATOM    740  HB3 PRO B  28     -10.991  -9.680   4.987  1.00  0.00           H  
ATOM    741  HG2 PRO B  28     -11.289  -6.667   4.879  1.00  0.00           H  
ATOM    742  HG3 PRO B  28     -10.687  -7.684   6.234  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -9.009  -6.409   4.496  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -8.613  -8.001   5.211  1.00  0.00           H  
ATOM    745  N   LYS B  29     -12.484  -8.750   1.375  1.00  0.00           N  
ATOM    746  CA  LYS B  29     -12.910 -10.158   1.579  1.00  0.00           C  
ATOM    747  C   LYS B  29     -12.448 -11.150   0.490  1.00  0.00           C  
ATOM    748  O   LYS B  29     -12.928 -12.286   0.446  1.00  0.00           O  
ATOM    749  CB  LYS B  29     -14.433 -10.196   1.845  1.00  0.00           C  
ATOM    750  CG  LYS B  29     -15.366 -10.214   0.615  1.00  0.00           C  
ATOM    751  CD  LYS B  29     -15.133  -9.087  -0.407  1.00  0.00           C  
ATOM    752  CE  LYS B  29     -16.091  -9.162  -1.605  1.00  0.00           C  
ATOM    753  NZ  LYS B  29     -15.873 -10.384  -2.423  1.00  0.00           N1+
ATOM    754  H   LYS B  29     -13.015  -8.204   0.710  1.00  0.00           H  
ATOM    755  HA  LYS B  29     -12.431 -10.531   2.479  1.00  0.00           H  
ATOM    756  HB2 LYS B  29     -14.650 -11.096   2.424  1.00  0.00           H  
ATOM    757  HB3 LYS B  29     -14.703  -9.347   2.478  1.00  0.00           H  
ATOM    758  HG2 LYS B  29     -15.263 -11.175   0.115  1.00  0.00           H  
ATOM    759  HG3 LYS B  29     -16.395 -10.146   0.973  1.00  0.00           H  
ATOM    760  HD2 LYS B  29     -15.277  -8.126   0.092  1.00  0.00           H  
ATOM    761  HD3 LYS B  29     -14.112  -9.129  -0.787  1.00  0.00           H  
ATOM    762  HE2 LYS B  29     -17.123  -9.125  -1.243  1.00  0.00           H  
ATOM    763  HE3 LYS B  29     -15.925  -8.277  -2.225  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29     -16.385 -10.343  -3.292  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29     -14.883 -10.508  -2.649  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29     -16.166 -11.215  -1.931  1.00  0.00           H  
ATOM    767  N   THR B  30     -11.556 -10.685  -0.390  1.00  0.00           N  
ATOM    768  CA  THR B  30     -11.130 -11.310  -1.668  1.00  0.00           C  
ATOM    769  C   THR B  30     -12.301 -11.890  -2.480  1.00  0.00           C  
ATOM    770  O   THR B  30     -13.214 -11.099  -2.812  1.00  0.00           O  
ATOM    771  CB  THR B  30      -9.948 -12.283  -1.500  1.00  0.00           C  
ATOM    772  OG1 THR B  30     -10.232 -13.317  -0.580  1.00  0.00           O  
ATOM    773  CG2 THR B  30      -8.689 -11.561  -1.014  1.00  0.00           C  
ATOM    774  OXT THR B  30     -12.316 -13.099  -2.805  1.00  0.00           O1-
ATOM    775  H   THR B  30     -11.200  -9.766  -0.178  1.00  0.00           H  
ATOM    776  HA  THR B  30     -10.754 -10.504  -2.296  1.00  0.00           H  
ATOM    777  HB  THR B  30      -9.718 -12.726  -2.471  1.00  0.00           H  
ATOM    778  HG1 THR B  30     -11.050 -13.743  -0.894  1.00  0.00           H  
ATOM    779 HG21 THR B  30      -8.435 -10.757  -1.703  1.00  0.00           H  
ATOM    780 HG22 THR B  30      -8.851 -11.144  -0.020  1.00  0.00           H  
ATOM    781 HG23 THR B  30      -7.858 -12.265  -0.975  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       4.086  -0.485  10.025  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.140  -1.259   9.190  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.160  -2.075  10.028  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.204  -2.040  11.257  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.575  -1.094  10.661  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.756  -0.008   9.442  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.575   0.204  10.564  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.574  -0.574   8.560  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.696  -1.944   8.554  1.00  0.00           H  
ATOM     10  N   ILE A   2       1.256  -2.847   9.418  1.00  0.00           N  
ATOM     11  CA  ILE A   2       1.058  -3.074   7.968  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.160  -2.261   7.469  1.00  0.00           C  
ATOM     13  O   ILE A   2      -1.015  -1.873   8.264  1.00  0.00           O  
ATOM     14  CB  ILE A   2       0.965  -4.599   7.651  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       2.083  -5.386   8.382  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       1.068  -4.833   6.130  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       2.156  -6.895   8.112  1.00  0.00           C  
ATOM     18  H   ILE A   2       0.612  -3.323  10.037  1.00  0.00           H  
ATOM     19  HA  ILE A   2       1.929  -2.703   7.427  1.00  0.00           H  
ATOM     20  HB  ILE A   2       0.001  -4.975   7.999  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       3.042  -4.944   8.123  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       1.947  -5.280   9.458  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       1.984  -4.384   5.740  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       1.068  -5.895   5.896  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       0.207  -4.414   5.620  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       2.482  -7.091   7.090  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       2.886  -7.342   8.788  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       1.184  -7.353   8.290  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.199  -1.947   6.166  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -1.170  -1.063   5.470  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.300   0.367   6.031  1.00  0.00           C  
ATOM     32  O   VAL A   3      -2.229   1.098   5.684  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -2.531  -1.729   5.143  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -2.338  -3.017   4.336  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -3.424  -2.054   6.345  1.00  0.00           C  
ATOM     36  H   VAL A   3       0.545  -2.320   5.592  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -0.719  -0.888   4.494  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.087  -1.044   4.502  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -1.895  -3.793   4.958  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -3.306  -3.367   3.978  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -1.694  -2.821   3.478  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.408  -2.363   5.994  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -2.994  -2.864   6.932  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -3.539  -1.171   6.973  1.00  0.00           H  
ATOM     45  N   GLU A   4      -0.331   0.813   6.835  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -0.137   2.234   7.157  1.00  0.00           C  
ATOM     47  C   GLU A   4       0.422   2.963   5.925  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.397   2.515   5.314  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.806   2.403   8.360  1.00  0.00           C  
ATOM     50  CG  GLU A   4       0.230   1.818   9.656  1.00  0.00           C  
ATOM     51  CD  GLU A   4       1.171   2.093  10.843  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       2.259   1.469  10.901  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       0.834   2.926  11.719  1.00  0.00           O1-
ATOM     54  H   GLU A   4       0.408   0.174   7.073  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -1.098   2.680   7.415  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       1.760   1.924   8.140  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       0.984   3.469   8.511  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.752   2.262   9.841  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       0.097   0.739   9.542  1.00  0.00           H  
ATOM     60  N   GLN A   5      -0.210   4.069   5.533  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -0.013   4.692   4.224  1.00  0.00           C  
ATOM     62  C   GLN A   5       1.371   5.353   4.075  1.00  0.00           C  
ATOM     63  O   GLN A   5       1.862   6.014   4.994  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.152   5.682   3.926  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -2.550   5.043   3.788  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -3.262   4.693   5.101  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -2.816   4.976   6.207  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -4.419   4.070   5.032  1.00  0.00           N  
ATOM     69  H   GLN A   5      -0.986   4.406   6.094  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -0.074   3.908   3.475  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -1.174   6.465   4.686  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -0.923   6.151   2.971  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -3.190   5.746   3.255  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -2.473   4.144   3.174  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -4.813   3.816   4.140  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -4.882   3.829   5.895  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.977   5.238   2.888  1.00  0.00           N  
ATOM     78  CA  CYS A   6       3.267   5.844   2.537  1.00  0.00           C  
ATOM     79  C   CYS A   6       3.096   7.333   2.158  1.00  0.00           C  
ATOM     80  O   CYS A   6       3.451   7.752   1.059  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.949   5.011   1.433  1.00  0.00           C  
ATOM     82  SG  CYS A   6       4.362   3.294   1.843  1.00  0.00           S  
ATOM     83  H   CYS A   6       1.491   4.748   2.145  1.00  0.00           H  
ATOM     84  HA  CYS A   6       3.917   5.812   3.414  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       3.306   5.001   0.558  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.876   5.509   1.146  1.00  0.00           H  
ATOM     87  N   CYS A   7       2.487   8.129   3.047  1.00  0.00           N  
ATOM     88  CA  CYS A   7       2.175   9.548   2.826  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.323  10.499   3.211  1.00  0.00           C  
ATOM     90  O   CYS A   7       3.512  11.529   2.562  1.00  0.00           O  
ATOM     91  CB  CYS A   7       0.901   9.901   3.605  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -0.604   9.016   3.111  1.00  0.00           S  
ATOM     93  H   CYS A   7       2.184   7.704   3.916  1.00  0.00           H  
ATOM     94  HA  CYS A   7       1.977   9.714   1.767  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.076   9.713   4.665  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       0.709  10.970   3.491  1.00  0.00           H  
ATOM     97  N   THR A   8       4.104  10.158   4.243  1.00  0.00           N  
ATOM     98  CA  THR A   8       5.254  10.962   4.709  1.00  0.00           C  
ATOM     99  C   THR A   8       6.537  10.608   3.951  1.00  0.00           C  
ATOM    100  O   THR A   8       7.294  11.497   3.551  1.00  0.00           O  
ATOM    101  CB  THR A   8       5.470  10.773   6.223  1.00  0.00           C  
ATOM    102  OG1 THR A   8       4.254  10.946   6.927  1.00  0.00           O  
ATOM    103  CG2 THR A   8       6.481  11.758   6.815  1.00  0.00           C  
ATOM    104  H   THR A   8       3.850   9.341   4.780  1.00  0.00           H  
ATOM    105  HA  THR A   8       5.050  12.019   4.531  1.00  0.00           H  
ATOM    106  HB  THR A   8       5.824   9.758   6.406  1.00  0.00           H  
ATOM    107  HG1 THR A   8       3.967  11.868   6.802  1.00  0.00           H  
ATOM    108 HG21 THR A   8       6.185  12.784   6.591  1.00  0.00           H  
ATOM    109 HG22 THR A   8       6.533  11.622   7.895  1.00  0.00           H  
ATOM    110 HG23 THR A   8       7.470  11.570   6.397  1.00  0.00           H  
ATOM    111  N   SER A   9       6.761   9.314   3.702  1.00  0.00           N  
ATOM    112  CA  SER A   9       7.999   8.769   3.120  1.00  0.00           C  
ATOM    113  C   SER A   9       7.734   7.969   1.842  1.00  0.00           C  
ATOM    114  O   SER A   9       6.675   7.358   1.678  1.00  0.00           O  
ATOM    115  CB  SER A   9       8.730   7.885   4.139  1.00  0.00           C  
ATOM    116  OG  SER A   9       9.002   8.611   5.331  1.00  0.00           O  
ATOM    117  H   SER A   9       6.071   8.648   4.012  1.00  0.00           H  
ATOM    118  HA  SER A   9       8.671   9.587   2.862  1.00  0.00           H  
ATOM    119  HB2 SER A   9       8.111   7.016   4.370  1.00  0.00           H  
ATOM    120  HB3 SER A   9       9.670   7.537   3.705  1.00  0.00           H  
ATOM    121  HG  SER A   9       9.476   8.020   5.949  1.00  0.00           H  
ATOM    122  N   ILE A  10       8.722   7.953   0.945  1.00  0.00           N  
ATOM    123  CA  ILE A  10       8.694   7.197  -0.315  1.00  0.00           C  
ATOM    124  C   ILE A  10       8.693   5.687  -0.024  1.00  0.00           C  
ATOM    125  O   ILE A  10       9.477   5.220   0.808  1.00  0.00           O  
ATOM    126  CB  ILE A  10       9.911   7.585  -1.193  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      10.005   9.101  -1.496  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       9.920   6.797  -2.513  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       8.906   9.648  -2.413  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.571   8.448   1.174  1.00  0.00           H  
ATOM    131  HA  ILE A  10       7.777   7.442  -0.852  1.00  0.00           H  
ATOM    132  HB  ILE A  10      10.817   7.317  -0.646  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.990   9.663  -0.563  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      10.968   9.300  -1.968  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      10.133   5.745  -2.328  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       8.952   6.893  -3.001  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      10.696   7.192  -3.171  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       8.986  10.734  -2.461  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       9.026   9.255  -3.420  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       7.925   9.370  -2.033  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.873   4.919  -0.747  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.934   3.453  -0.753  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.341   2.955  -2.148  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.519   2.776  -3.045  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.637   2.852  -0.197  1.00  0.00           C  
ATOM    146  SG  CYS A  11       6.381   3.228   1.564  1.00  0.00           S  
ATOM    147  H   CYS A  11       7.261   5.368  -1.422  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.715   3.128  -0.073  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.790   3.216  -0.780  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.697   1.765  -0.295  1.00  0.00           H  
ATOM    151  N   SER A  12       9.648   2.748  -2.323  1.00  0.00           N  
ATOM    152  CA  SER A  12      10.356   2.441  -3.579  1.00  0.00           C  
ATOM    153  C   SER A  12      10.248   0.972  -4.033  1.00  0.00           C  
ATOM    154  O   SER A  12      11.215   0.401  -4.541  1.00  0.00           O  
ATOM    155  CB  SER A  12      11.817   2.901  -3.427  1.00  0.00           C  
ATOM    156  OG  SER A  12      12.382   2.407  -2.218  1.00  0.00           O  
ATOM    157  H   SER A  12      10.257   2.912  -1.531  1.00  0.00           H  
ATOM    158  HA  SER A  12       9.907   3.036  -4.374  1.00  0.00           H  
ATOM    159  HB2 SER A  12      12.412   2.568  -4.279  1.00  0.00           H  
ATOM    160  HB3 SER A  12      11.840   3.991  -3.401  1.00  0.00           H  
ATOM    161  HG  SER A  12      13.330   2.640  -2.213  1.00  0.00           H  
ATOM    162  N   LEU A  13       9.080   0.343  -3.830  1.00  0.00           N  
ATOM    163  CA  LEU A  13       8.776  -1.096  -3.988  1.00  0.00           C  
ATOM    164  C   LEU A  13       9.552  -2.000  -3.010  1.00  0.00           C  
ATOM    165  O   LEU A  13       8.940  -2.764  -2.266  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.899  -1.482  -5.480  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.292  -2.839  -5.888  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.113  -2.875  -7.407  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.176  -4.034  -5.510  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.319   0.929  -3.506  1.00  0.00           H  
ATOM    171  HA  LEU A  13       7.723  -1.217  -3.728  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.386  -0.707  -6.051  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       9.947  -1.464  -5.780  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.313  -2.948  -5.426  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.650  -3.817  -7.702  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.458  -2.063  -7.722  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.078  -2.773  -7.903  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.200  -3.865  -5.841  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.160  -4.196  -4.435  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.799  -4.940  -5.984  1.00  0.00           H  
ATOM    181  N   TYR A  14      10.873  -1.844  -2.921  1.00  0.00           N  
ATOM    182  CA  TYR A  14      11.764  -2.487  -1.946  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.288  -2.335  -0.486  1.00  0.00           C  
ATOM    184  O   TYR A  14      11.393  -3.270   0.308  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.160  -1.868  -2.137  1.00  0.00           C  
ATOM    186  CG  TYR A  14      14.113  -2.064  -0.972  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      14.729  -3.311  -0.758  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      14.343  -0.999  -0.079  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      15.576  -3.498   0.353  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      15.182  -1.183   1.036  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      15.802  -2.434   1.256  1.00  0.00           C  
ATOM    192  OH  TYR A  14      16.613  -2.606   2.337  1.00  0.00           O  
ATOM    193  H   TYR A  14      11.294  -1.189  -3.571  1.00  0.00           H  
ATOM    194  HA  TYR A  14      11.822  -3.553  -2.162  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      13.610  -2.289  -3.038  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      13.052  -0.795  -2.304  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      14.540  -4.133  -1.439  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      13.870  -0.040  -0.244  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      16.045  -4.457   0.520  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      15.350  -0.372   1.729  1.00  0.00           H  
ATOM    201  HH  TYR A  14      16.981  -3.505   2.382  1.00  0.00           H  
ATOM    202  N   GLN A  15      10.702  -1.183  -0.137  1.00  0.00           N  
ATOM    203  CA  GLN A  15      10.197  -0.893   1.217  1.00  0.00           C  
ATOM    204  C   GLN A  15       9.017  -1.790   1.623  1.00  0.00           C  
ATOM    205  O   GLN A  15       8.804  -2.059   2.806  1.00  0.00           O  
ATOM    206  CB  GLN A  15       9.790   0.585   1.319  1.00  0.00           C  
ATOM    207  CG  GLN A  15      10.927   1.550   0.948  1.00  0.00           C  
ATOM    208  CD  GLN A  15      12.138   1.540   1.885  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      12.148   0.973   2.971  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      13.213   2.198   1.504  1.00  0.00           N  
ATOM    211  H   GLN A  15      10.639  -0.462  -0.841  1.00  0.00           H  
ATOM    212  HA  GLN A  15      10.992  -1.073   1.933  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       8.950   0.759   0.644  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       9.452   0.799   2.333  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      11.259   1.316  -0.062  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      10.534   2.563   0.942  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      13.224   2.684   0.618  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      14.008   2.219   2.123  1.00  0.00           H  
ATOM    219  N   LEU A  16       8.265  -2.271   0.631  1.00  0.00           N  
ATOM    220  CA  LEU A  16       7.079  -3.116   0.821  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.425  -4.579   1.139  1.00  0.00           C  
ATOM    222  O   LEU A  16       6.664  -5.255   1.829  1.00  0.00           O  
ATOM    223  CB  LEU A  16       6.197  -3.041  -0.434  1.00  0.00           C  
ATOM    224  CG  LEU A  16       5.807  -1.628  -0.892  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       4.826  -1.721  -2.053  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       5.173  -0.784   0.215  1.00  0.00           C  
ATOM    227  H   LEU A  16       8.540  -2.020  -0.312  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.511  -2.730   1.671  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       6.720  -3.517  -1.258  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       5.304  -3.627  -0.249  1.00  0.00           H  
ATOM    231  HG  LEU A  16       6.705  -1.141  -1.266  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.900  -2.195  -1.730  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.609  -0.721  -2.426  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       5.268  -2.303  -2.860  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       4.836   0.169  -0.193  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       4.321  -1.313   0.641  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       5.901  -0.581   1.000  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.587  -5.062   0.688  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.077  -6.432   0.937  1.00  0.00           C  
ATOM    240  C   GLU A  17       9.213  -6.773   2.435  1.00  0.00           C  
ATOM    241  O   GLU A  17       9.129  -7.941   2.818  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.436  -6.660   0.250  1.00  0.00           C  
ATOM    243  CG  GLU A  17      10.364  -6.608  -1.280  1.00  0.00           C  
ATOM    244  CD  GLU A  17      11.714  -7.004  -1.909  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      11.987  -8.223  -2.052  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      12.511  -6.109  -2.278  1.00  0.00           O1-
ATOM    247  H   GLU A  17       9.135  -4.450   0.100  1.00  0.00           H  
ATOM    248  HA  GLU A  17       8.361  -7.137   0.515  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      11.155  -5.923   0.609  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.800  -7.647   0.536  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       9.593  -7.305  -1.615  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      10.076  -5.604  -1.600  1.00  0.00           H  
ATOM    253  N   ASN A  18       9.354  -5.759   3.297  1.00  0.00           N  
ATOM    254  CA  ASN A  18       9.339  -5.897   4.757  1.00  0.00           C  
ATOM    255  C   ASN A  18       8.036  -6.538   5.290  1.00  0.00           C  
ATOM    256  O   ASN A  18       8.042  -7.167   6.350  1.00  0.00           O  
ATOM    257  CB  ASN A  18       9.555  -4.490   5.342  1.00  0.00           C  
ATOM    258  CG  ASN A  18       9.655  -4.497   6.859  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      10.675  -4.849   7.435  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       8.608  -4.114   7.556  1.00  0.00           N  
ATOM    261  H   ASN A  18       9.417  -4.826   2.913  1.00  0.00           H  
ATOM    262  HA  ASN A  18      10.170  -6.537   5.059  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      10.480  -4.070   4.948  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       8.734  -3.838   5.040  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       7.759  -3.832   7.092  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       8.676  -4.128   8.562  1.00  0.00           H  
ATOM    267  N   TYR A  19       6.929  -6.407   4.551  1.00  0.00           N  
ATOM    268  CA  TYR A  19       5.587  -6.858   4.934  1.00  0.00           C  
ATOM    269  C   TYR A  19       5.169  -8.204   4.312  1.00  0.00           C  
ATOM    270  O   TYR A  19       4.003  -8.593   4.394  1.00  0.00           O  
ATOM    271  CB  TYR A  19       4.597  -5.727   4.638  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.949  -4.399   5.292  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       5.205  -4.338   6.676  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       5.036  -3.226   4.519  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       5.506  -3.108   7.287  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       5.340  -1.991   5.124  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       5.562  -1.927   6.517  1.00  0.00           C  
ATOM    278  OH  TYR A  19       5.811  -0.741   7.136  1.00  0.00           O  
ATOM    279  H   TYR A  19       6.998  -5.891   3.679  1.00  0.00           H  
ATOM    280  HA  TYR A  19       5.575  -7.026   6.012  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       4.544  -5.595   3.558  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       3.608  -6.030   4.978  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       5.161  -5.236   7.278  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       4.867  -3.266   3.454  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       5.689  -3.064   8.352  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       5.396  -1.098   4.517  1.00  0.00           H  
ATOM    287  HH  TYR A  19       5.847   0.001   6.507  1.00  0.00           H  
ATOM    288  N   CYS A  20       6.118  -8.940   3.724  1.00  0.00           N  
ATOM    289  CA  CYS A  20       5.907 -10.289   3.181  1.00  0.00           C  
ATOM    290  C   CYS A  20       5.938 -11.409   4.249  1.00  0.00           C  
ATOM    291  O   CYS A  20       5.819 -12.588   3.910  1.00  0.00           O  
ATOM    292  CB  CYS A  20       6.936 -10.563   2.075  1.00  0.00           C  
ATOM    293  SG  CYS A  20       6.892  -9.561   0.556  1.00  0.00           S  
ATOM    294  H   CYS A  20       7.042  -8.535   3.641  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.915 -10.329   2.734  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       7.935 -10.478   2.506  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       6.817 -11.602   1.768  1.00  0.00           H  
ATOM    298  N   ASN A  21       6.111 -11.060   5.528  1.00  0.00           N  
ATOM    299  CA  ASN A  21       6.151 -11.979   6.672  1.00  0.00           C  
ATOM    300  C   ASN A  21       5.275 -11.462   7.828  1.00  0.00           C  
ATOM    301  O   ASN A  21       5.340 -10.281   8.199  1.00  0.00           O  
ATOM    302  CB  ASN A  21       7.617 -12.180   7.107  1.00  0.00           C  
ATOM    303  CG  ASN A  21       8.461 -12.874   6.049  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       9.183 -12.249   5.283  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       8.402 -14.185   5.967  1.00  0.00           N  
ATOM    306  H   ASN A  21       6.219 -10.077   5.724  1.00  0.00           H  
ATOM    307  HA  ASN A  21       5.737 -12.947   6.384  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       8.067 -11.212   7.335  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       7.643 -12.780   8.016  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       7.815 -14.712   6.594  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       8.954 -14.645   5.260  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       6.438   1.375  -5.417  1.00  0.00           N  
ATOM    314  CA  PHE B   1       6.319   1.495  -6.870  1.00  0.00           C  
ATOM    315  C   PHE B   1       6.801   2.863  -7.375  1.00  0.00           C  
ATOM    316  O   PHE B   1       6.419   3.902  -6.835  1.00  0.00           O  
ATOM    317  CB  PHE B   1       4.866   1.229  -7.308  1.00  0.00           C  
ATOM    318  CG  PHE B   1       4.510  -0.233  -7.528  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       4.804  -1.198  -6.547  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       3.868  -0.631  -8.719  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       4.475  -2.546  -6.759  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       3.525  -1.980  -8.923  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       3.841  -2.941  -7.947  1.00  0.00           C  
ATOM    324  H1  PHE B   1       6.559   2.221  -4.862  1.00  0.00           H  
ATOM    325  HA  PHE B   1       6.951   0.734  -7.329  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       4.180   1.647  -6.573  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       4.687   1.760  -8.243  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       5.278  -0.914  -5.620  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       3.636   0.098  -9.482  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       4.704  -3.272  -5.996  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       3.022  -2.281  -9.832  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       3.596  -3.981  -8.108  1.00  0.00           H  
ATOM    333  N   VAL B   2       7.626   2.851  -8.433  1.00  0.00           N  
ATOM    334  CA  VAL B   2       8.088   4.023  -9.217  1.00  0.00           C  
ATOM    335  C   VAL B   2       8.612   5.191  -8.348  1.00  0.00           C  
ATOM    336  O   VAL B   2       8.462   6.365  -8.687  1.00  0.00           O  
ATOM    337  CB  VAL B   2       7.042   4.445 -10.287  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       7.688   5.199 -11.462  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       6.315   3.249 -10.927  1.00  0.00           C  
ATOM    340  H   VAL B   2       7.884   1.943  -8.794  1.00  0.00           H  
ATOM    341  HA  VAL B   2       8.960   3.674  -9.770  1.00  0.00           H  
ATOM    342  HB  VAL B   2       6.288   5.079  -9.821  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       8.183   6.106 -11.123  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       8.421   4.564 -11.960  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       6.922   5.489 -12.182  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       7.037   2.545 -11.343  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       5.697   2.740 -10.189  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       5.653   3.594 -11.722  1.00  0.00           H  
ATOM    349  N   ASN B   3       9.213   4.870  -7.195  1.00  0.00           N  
ATOM    350  CA  ASN B   3       9.678   5.815  -6.167  1.00  0.00           C  
ATOM    351  C   ASN B   3       8.612   6.866  -5.768  1.00  0.00           C  
ATOM    352  O   ASN B   3       8.897   8.065  -5.711  1.00  0.00           O  
ATOM    353  CB  ASN B   3      11.044   6.408  -6.579  1.00  0.00           C  
ATOM    354  CG  ASN B   3      12.158   5.380  -6.722  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      12.042   4.218  -6.357  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      13.294   5.781  -7.249  1.00  0.00           N  
ATOM    357  H   ASN B   3       9.332   3.885  -7.004  1.00  0.00           H  
ATOM    358  HA  ASN B   3       9.846   5.238  -5.257  1.00  0.00           H  
ATOM    359  HB2 ASN B   3      10.936   6.944  -7.522  1.00  0.00           H  
ATOM    360  HB3 ASN B   3      11.365   7.126  -5.824  1.00  0.00           H  
ATOM    361 HD21 ASN B   3      13.406   6.736  -7.550  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      14.040   5.109  -7.344  1.00  0.00           H  
ATOM    363  N   GLN B   4       7.377   6.421  -5.501  1.00  0.00           N  
ATOM    364  CA  GLN B   4       6.235   7.272  -5.130  1.00  0.00           C  
ATOM    365  C   GLN B   4       5.886   7.230  -3.628  1.00  0.00           C  
ATOM    366  O   GLN B   4       6.205   6.282  -2.903  1.00  0.00           O  
ATOM    367  CB  GLN B   4       4.999   6.881  -5.965  1.00  0.00           C  
ATOM    368  CG  GLN B   4       5.187   7.126  -7.471  1.00  0.00           C  
ATOM    369  CD  GLN B   4       3.946   6.807  -8.308  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       2.906   6.367  -7.832  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       4.003   7.027  -9.606  1.00  0.00           N  
ATOM    372  H   GLN B   4       7.192   5.433  -5.629  1.00  0.00           H  
ATOM    373  HA  GLN B   4       6.471   8.310  -5.369  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       4.769   5.828  -5.793  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       4.146   7.474  -5.629  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       5.455   8.171  -7.632  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       6.001   6.506  -7.835  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       4.842   7.398 -10.024  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       3.186   6.824 -10.161  1.00  0.00           H  
ATOM    380  N   HIS B   5       5.143   8.247  -3.181  1.00  0.00           N  
ATOM    381  CA  HIS B   5       4.337   8.214  -1.955  1.00  0.00           C  
ATOM    382  C   HIS B   5       3.042   7.426  -2.213  1.00  0.00           C  
ATOM    383  O   HIS B   5       2.069   7.976  -2.737  1.00  0.00           O  
ATOM    384  CB  HIS B   5       4.032   9.656  -1.504  1.00  0.00           C  
ATOM    385  CG  HIS B   5       5.216  10.385  -0.920  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       6.018  11.312  -1.592  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       5.664  10.264   0.362  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       6.935  11.718  -0.697  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       6.739  11.116   0.488  1.00  0.00           N  
ATOM    390  H   HIS B   5       4.969   9.013  -3.816  1.00  0.00           H  
ATOM    391  HA  HIS B   5       4.888   7.717  -1.153  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       3.644  10.228  -2.348  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       3.249   9.633  -0.745  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       5.239   9.626   1.125  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       7.742  12.410  -0.911  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       7.270  11.299   1.336  1.00  0.00           H  
ATOM    397  N   LEU B   6       3.022   6.131  -1.875  1.00  0.00           N  
ATOM    398  CA  LEU B   6       1.835   5.269  -2.004  1.00  0.00           C  
ATOM    399  C   LEU B   6       0.819   5.585  -0.889  1.00  0.00           C  
ATOM    400  O   LEU B   6       0.828   4.987   0.189  1.00  0.00           O  
ATOM    401  CB  LEU B   6       2.241   3.781  -2.049  1.00  0.00           C  
ATOM    402  CG  LEU B   6       3.238   3.377  -3.152  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       3.422   1.860  -3.129  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       2.785   3.794  -4.551  1.00  0.00           C  
ATOM    405  H   LEU B   6       3.867   5.730  -1.497  1.00  0.00           H  
ATOM    406  HA  LEU B   6       1.341   5.497  -2.949  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       2.672   3.506  -1.088  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       1.331   3.199  -2.190  1.00  0.00           H  
ATOM    409  HG  LEU B   6       4.202   3.841  -2.947  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       4.170   1.570  -3.864  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       3.760   1.548  -2.142  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       2.480   1.363  -3.364  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       1.810   3.367  -4.773  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       2.730   4.879  -4.620  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       3.511   3.449  -5.287  1.00  0.00           H  
ATOM    416  N   CYS B   7      -0.018   6.589  -1.142  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -0.846   7.275  -0.151  1.00  0.00           C  
ATOM    418  C   CYS B   7      -2.296   7.421  -0.642  1.00  0.00           C  
ATOM    419  O   CYS B   7      -2.537   7.824  -1.783  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -0.184   8.633   0.108  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -1.041   9.739   1.261  1.00  0.00           S  
ATOM    422  H   CYS B   7       0.058   7.029  -2.049  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -0.851   6.711   0.781  1.00  0.00           H  
ATOM    424  HB2 CYS B   7       0.824   8.446   0.474  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -0.096   9.153  -0.846  1.00  0.00           H  
ATOM    426  N   GLY B   8      -3.268   7.064   0.205  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -4.713   7.070  -0.091  1.00  0.00           C  
ATOM    428  C   GLY B   8      -5.194   5.977  -1.067  1.00  0.00           C  
ATOM    429  O   GLY B   8      -6.338   5.529  -0.975  1.00  0.00           O  
ATOM    430  H   GLY B   8      -2.994   6.757   1.128  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -5.265   6.959   0.843  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -4.975   8.036  -0.522  1.00  0.00           H  
ATOM    433  N   SER B   9      -4.323   5.520  -1.970  1.00  0.00           N  
ATOM    434  CA  SER B   9      -4.546   4.453  -2.954  1.00  0.00           C  
ATOM    435  C   SER B   9      -3.217   3.761  -3.322  1.00  0.00           C  
ATOM    436  O   SER B   9      -2.156   4.121  -2.802  1.00  0.00           O  
ATOM    437  CB  SER B   9      -5.219   5.060  -4.196  1.00  0.00           C  
ATOM    438  OG  SER B   9      -5.751   4.041  -5.029  1.00  0.00           O  
ATOM    439  H   SER B   9      -3.414   5.964  -1.992  1.00  0.00           H  
ATOM    440  HA  SER B   9      -5.214   3.701  -2.532  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -6.036   5.710  -3.879  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -4.494   5.658  -4.752  1.00  0.00           H  
ATOM    443  HG  SER B   9      -6.222   4.465  -5.772  1.00  0.00           H  
ATOM    444  N   HIS B  10      -3.270   2.771  -4.221  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -2.155   1.987  -4.795  1.00  0.00           C  
ATOM    446  C   HIS B  10      -1.357   1.100  -3.820  1.00  0.00           C  
ATOM    447  O   HIS B  10      -0.932   0.019  -4.216  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -1.268   2.914  -5.650  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -0.450   2.190  -6.695  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -0.659   2.234  -8.077  1.00  0.00           N  
ATOM    451  CD2 HIS B  10       0.603   1.364  -6.442  1.00  0.00           C  
ATOM    452  CE1 HIS B  10       0.271   1.426  -8.618  1.00  0.00           C  
ATOM    453  NE2 HIS B  10       1.041   0.887  -7.656  1.00  0.00           N  
ATOM    454  H   HIS B  10      -4.188   2.605  -4.619  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -2.588   1.279  -5.502  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -1.904   3.631  -6.171  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -0.599   3.477  -5.000  1.00  0.00           H  
ATOM    458  HD2 HIS B  10       0.977   1.115  -5.462  1.00  0.00           H  
ATOM    459  HE1 HIS B  10       0.383   1.229  -9.679  1.00  0.00           H  
ATOM    460  HE2 HIS B  10       1.799   0.229  -7.808  1.00  0.00           H  
ATOM    461  N   LEU B  11      -1.183   1.476  -2.549  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -0.340   0.748  -1.587  1.00  0.00           C  
ATOM    463  C   LEU B  11      -0.740  -0.728  -1.405  1.00  0.00           C  
ATOM    464  O   LEU B  11       0.125  -1.603  -1.411  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.361   1.504  -0.246  1.00  0.00           C  
ATOM    466  CG  LEU B  11       0.483   0.851   0.866  1.00  0.00           C  
ATOM    467  CD1 LEU B  11       1.952   0.661   0.491  1.00  0.00           C  
ATOM    468  CD2 LEU B  11       0.432   1.716   2.117  1.00  0.00           C  
ATOM    469  H   LEU B  11      -1.531   2.392  -2.286  1.00  0.00           H  
ATOM    470  HA  LEU B  11       0.681   0.755  -1.970  1.00  0.00           H  
ATOM    471  HB2 LEU B  11       0.000   2.518  -0.409  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -1.392   1.572   0.102  1.00  0.00           H  
ATOM    473  HG  LEU B  11       0.056  -0.119   1.116  1.00  0.00           H  
ATOM    474 HD11 LEU B  11       2.500   0.270   1.348  1.00  0.00           H  
ATOM    475 HD12 LEU B  11       2.048  -0.053  -0.327  1.00  0.00           H  
ATOM    476 HD13 LEU B  11       2.389   1.613   0.195  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -0.604   1.861   2.424  1.00  0.00           H  
ATOM    478 HD22 LEU B  11       0.973   1.224   2.927  1.00  0.00           H  
ATOM    479 HD23 LEU B  11       0.899   2.677   1.907  1.00  0.00           H  
ATOM    480  N   VAL B  12      -2.038  -1.023  -1.286  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -2.534  -2.400  -1.148  1.00  0.00           C  
ATOM    482  C   VAL B  12      -2.351  -3.210  -2.434  1.00  0.00           C  
ATOM    483  O   VAL B  12      -1.990  -4.382  -2.370  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -3.997  -2.424  -0.670  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -4.107  -1.825   0.736  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -4.983  -1.691  -1.592  1.00  0.00           C  
ATOM    487  H   VAL B  12      -2.715  -0.278  -1.272  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -1.939  -2.901  -0.384  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -4.303  -3.461  -0.610  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -3.422  -2.339   1.410  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -3.861  -0.763   0.718  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -5.123  -1.948   1.109  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -4.997  -2.159  -2.576  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -5.987  -1.761  -1.175  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -4.718  -0.639  -1.691  1.00  0.00           H  
ATOM    496  N   GLU B  13      -2.507  -2.584  -3.603  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -2.260  -3.218  -4.908  1.00  0.00           C  
ATOM    498  C   GLU B  13      -0.771  -3.538  -5.097  1.00  0.00           C  
ATOM    499  O   GLU B  13      -0.423  -4.643  -5.519  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -2.759  -2.327  -6.058  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -4.274  -2.088  -6.000  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -4.753  -1.275  -7.217  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -4.775  -0.021  -7.145  1.00  0.00           O  
ATOM    504  OE2 GLU B  13      -5.125  -1.882  -8.252  1.00  0.00           O1-
ATOM    505  H   GLU B  13      -2.741  -1.602  -3.581  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -2.801  -4.163  -4.955  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -2.240  -1.369  -6.037  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -2.517  -2.818  -7.002  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -4.786  -3.053  -5.972  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -4.523  -1.552  -5.081  1.00  0.00           H  
ATOM    511  N   ALA B  14       0.117  -2.617  -4.708  1.00  0.00           N  
ATOM    512  CA  ALA B  14       1.551  -2.859  -4.678  1.00  0.00           C  
ATOM    513  C   ALA B  14       1.917  -3.996  -3.708  1.00  0.00           C  
ATOM    514  O   ALA B  14       2.697  -4.876  -4.066  1.00  0.00           O  
ATOM    515  CB  ALA B  14       2.246  -1.546  -4.318  1.00  0.00           C  
ATOM    516  H   ALA B  14      -0.218  -1.710  -4.392  1.00  0.00           H  
ATOM    517  HA  ALA B  14       1.877  -3.158  -5.675  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       1.907  -1.183  -3.349  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       3.319  -1.710  -4.283  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       2.038  -0.800  -5.083  1.00  0.00           H  
ATOM    521  N   LEU B  15       1.314  -4.053  -2.517  1.00  0.00           N  
ATOM    522  CA  LEU B  15       1.562  -5.127  -1.549  1.00  0.00           C  
ATOM    523  C   LEU B  15       1.022  -6.496  -1.999  1.00  0.00           C  
ATOM    524  O   LEU B  15       1.693  -7.501  -1.763  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.031  -4.704  -0.167  1.00  0.00           C  
ATOM    526  CG  LEU B  15       2.039  -3.812   0.582  1.00  0.00           C  
ATOM    527  CD1 LEU B  15       1.392  -3.010   1.710  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       3.150  -4.664   1.198  1.00  0.00           C  
ATOM    529  H   LEU B  15       0.696  -3.293  -2.251  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.642  -5.257  -1.478  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       0.081  -4.182  -0.289  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       0.845  -5.596   0.427  1.00  0.00           H  
ATOM    533  HG  LEU B  15       2.479  -3.103  -0.116  1.00  0.00           H  
ATOM    534 HD11 LEU B  15       0.543  -2.450   1.320  1.00  0.00           H  
ATOM    535 HD12 LEU B  15       1.058  -3.672   2.502  1.00  0.00           H  
ATOM    536 HD13 LEU B  15       2.119  -2.309   2.120  1.00  0.00           H  
ATOM    537 HD21 LEU B  15       3.649  -5.263   0.438  1.00  0.00           H  
ATOM    538 HD22 LEU B  15       3.888  -4.015   1.657  1.00  0.00           H  
ATOM    539 HD23 LEU B  15       2.735  -5.334   1.951  1.00  0.00           H  
ATOM    540  N   TYR B  16      -0.098  -6.562  -2.727  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -0.549  -7.800  -3.385  1.00  0.00           C  
ATOM    542  C   TYR B  16       0.437  -8.292  -4.465  1.00  0.00           C  
ATOM    543  O   TYR B  16       0.594  -9.502  -4.644  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -1.950  -7.609  -3.997  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -3.096  -7.650  -3.001  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -3.253  -8.774  -2.168  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -4.022  -6.590  -2.923  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -4.293  -8.813  -1.222  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -5.069  -6.627  -1.981  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -5.201  -7.737  -1.117  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -6.193  -7.771  -0.186  1.00  0.00           O  
ATOM    552  H   TYR B  16      -0.656  -5.722  -2.837  1.00  0.00           H  
ATOM    553  HA  TYR B  16      -0.618  -8.584  -2.629  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -1.974  -6.671  -4.555  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -2.125  -8.412  -4.714  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -2.568  -9.608  -2.240  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -3.921  -5.735  -3.576  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -4.381  -9.663  -0.565  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -5.764  -5.804  -1.912  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -6.772  -6.993  -0.234  1.00  0.00           H  
ATOM    561  N   LEU B  17       1.123  -7.381  -5.168  1.00  0.00           N  
ATOM    562  CA  LEU B  17       2.108  -7.705  -6.212  1.00  0.00           C  
ATOM    563  C   LEU B  17       3.500  -8.055  -5.649  1.00  0.00           C  
ATOM    564  O   LEU B  17       4.178  -8.930  -6.193  1.00  0.00           O  
ATOM    565  CB  LEU B  17       2.183  -6.528  -7.207  1.00  0.00           C  
ATOM    566  CG  LEU B  17       0.927  -6.359  -8.086  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       0.974  -5.026  -8.835  1.00  0.00           C  
ATOM    568  CD2 LEU B  17       0.799  -7.475  -9.128  1.00  0.00           C  
ATOM    569  H   LEU B  17       0.916  -6.404  -4.998  1.00  0.00           H  
ATOM    570  HA  LEU B  17       1.769  -8.590  -6.750  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       2.349  -5.610  -6.644  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       3.044  -6.673  -7.861  1.00  0.00           H  
ATOM    573  HG  LEU B  17       0.034  -6.369  -7.464  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       1.028  -4.208  -8.118  1.00  0.00           H  
ATOM    575 HD12 LEU B  17       1.842  -4.995  -9.494  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       0.068  -4.905  -9.428  1.00  0.00           H  
ATOM    577 HD21 LEU B  17       1.691  -7.510  -9.754  1.00  0.00           H  
ATOM    578 HD22 LEU B  17       0.667  -8.437  -8.635  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      -0.072  -7.293  -9.757  1.00  0.00           H  
ATOM    580  N   VAL B  18       3.923  -7.412  -4.556  1.00  0.00           N  
ATOM    581  CA  VAL B  18       5.241  -7.607  -3.911  1.00  0.00           C  
ATOM    582  C   VAL B  18       5.236  -8.787  -2.937  1.00  0.00           C  
ATOM    583  O   VAL B  18       6.209  -9.539  -2.876  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.685  -6.303  -3.214  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       6.997  -6.417  -2.430  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       5.923  -5.221  -4.267  1.00  0.00           C  
ATOM    587  H   VAL B  18       3.338  -6.654  -4.216  1.00  0.00           H  
ATOM    588  HA  VAL B  18       5.979  -7.836  -4.679  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.902  -5.971  -2.529  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       7.308  -5.433  -2.076  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       6.864  -7.066  -1.566  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       7.777  -6.822  -3.074  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       5.029  -5.091  -4.868  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.161  -4.277  -3.780  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       6.738  -5.517  -4.924  1.00  0.00           H  
ATOM    596  N   CYS B  19       4.124  -8.988  -2.225  1.00  0.00           N  
ATOM    597  CA  CYS B  19       3.932 -10.030  -1.211  1.00  0.00           C  
ATOM    598  C   CYS B  19       2.700 -10.932  -1.499  1.00  0.00           C  
ATOM    599  O   CYS B  19       1.851 -11.141  -0.633  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.858  -9.351   0.166  1.00  0.00           C  
ATOM    601  SG  CYS B  19       5.271  -8.323   0.651  1.00  0.00           S  
ATOM    602  H   CYS B  19       3.368  -8.323  -2.345  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.798 -10.692  -1.205  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       2.980  -8.709   0.179  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       3.717 -10.123   0.922  1.00  0.00           H  
ATOM    606  N   GLY B  20       2.529 -11.498  -2.696  1.00  0.00           N  
ATOM    607  CA  GLY B  20       3.474 -11.551  -3.817  1.00  0.00           C  
ATOM    608  C   GLY B  20       3.285 -12.804  -4.677  1.00  0.00           C  
ATOM    609  O   GLY B  20       2.242 -13.457  -4.622  1.00  0.00           O  
ATOM    610  H   GLY B  20       1.663 -12.002  -2.824  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       3.336 -10.677  -4.451  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       4.496 -11.553  -3.440  1.00  0.00           H  
ATOM    613  N   GLU B  21       4.326 -13.190  -5.420  1.00  0.00           N  
ATOM    614  CA  GLU B  21       4.346 -14.384  -6.291  1.00  0.00           C  
ATOM    615  C   GLU B  21       4.133 -15.715  -5.530  1.00  0.00           C  
ATOM    616  O   GLU B  21       3.766 -16.731  -6.131  1.00  0.00           O  
ATOM    617  CB  GLU B  21       5.675 -14.373  -7.073  1.00  0.00           C  
ATOM    618  CG  GLU B  21       5.736 -15.393  -8.219  1.00  0.00           C  
ATOM    619  CD  GLU B  21       7.003 -15.188  -9.073  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       8.073 -15.746  -8.727  1.00  0.00           O  
ATOM    621  OE2 GLU B  21       6.936 -14.477 -10.107  1.00  0.00           O1-
ATOM    622  H   GLU B  21       5.149 -12.600  -5.420  1.00  0.00           H  
ATOM    623  HA  GLU B  21       3.530 -14.294  -7.010  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       5.810 -13.379  -7.503  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       6.500 -14.556  -6.383  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       5.737 -16.404  -7.807  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       4.845 -15.283  -8.841  1.00  0.00           H  
ATOM    628  N   ARG B  22       4.314 -15.712  -4.199  1.00  0.00           N  
ATOM    629  CA  ARG B  22       3.967 -16.820  -3.288  1.00  0.00           C  
ATOM    630  C   ARG B  22       3.267 -16.354  -1.997  1.00  0.00           C  
ATOM    631  O   ARG B  22       3.375 -16.995  -0.950  1.00  0.00           O  
ATOM    632  CB  ARG B  22       5.225 -17.691  -3.059  1.00  0.00           C  
ATOM    633  CG  ARG B  22       4.954 -19.193  -2.830  1.00  0.00           C  
ATOM    634  CD  ARG B  22       4.066 -19.869  -3.892  1.00  0.00           C  
ATOM    635  NE  ARG B  22       4.390 -19.433  -5.267  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       5.163 -20.021  -6.159  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       5.765 -21.155  -5.931  1.00  0.00           N  
ATOM    638  NH2 ARG B  22       5.345 -19.452  -7.314  1.00  0.00           N1+
ATOM    639  H   ARG B  22       4.680 -14.860  -3.793  1.00  0.00           H  
ATOM    640  HA  ARG B  22       3.209 -17.416  -3.792  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       5.875 -17.613  -3.933  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       5.793 -17.296  -2.215  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       5.917 -19.705  -2.812  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       4.490 -19.332  -1.853  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       4.152 -20.952  -3.793  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       3.024 -19.614  -3.685  1.00  0.00           H  
ATOM    647  HE  ARG B  22       4.008 -18.540  -5.560  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       5.639 -21.607  -5.042  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       6.350 -21.575  -6.634  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       4.895 -18.570  -7.504  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       5.932 -19.880  -8.009  1.00  0.00           H  
ATOM    652  N   GLY B  23       2.544 -15.232  -2.073  1.00  0.00           N  
ATOM    653  CA  GLY B  23       1.827 -14.621  -0.945  1.00  0.00           C  
ATOM    654  C   GLY B  23       2.740 -14.008   0.128  1.00  0.00           C  
ATOM    655  O   GLY B  23       3.916 -13.723  -0.117  1.00  0.00           O  
ATOM    656  H   GLY B  23       2.467 -14.787  -2.978  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       1.166 -13.837  -1.317  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       1.200 -15.379  -0.473  1.00  0.00           H  
HETATM  659  N   DHI B  24       2.179 -13.790   1.323  1.00  0.00           N  
HETATM  660  CA  DHI B  24       2.883 -13.317   2.532  1.00  0.00           C  
HETATM  661  C   DHI B  24       2.298 -12.023   3.143  1.00  0.00           C  
HETATM  662  O   DHI B  24       2.631 -11.652   4.269  1.00  0.00           O  
HETATM  663  CB  DHI B  24       2.974 -14.468   3.550  1.00  0.00           C  
HETATM  664  CG  DHI B  24       1.635 -15.010   3.989  1.00  0.00           C  
HETATM  665  ND1 DHI B  24       0.907 -14.598   5.110  1.00  0.00           N  
HETATM  666  CD2 DHI B  24       0.931 -15.979   3.338  1.00  0.00           C  
HETATM  667  CE1 DHI B  24      -0.224 -15.327   5.102  1.00  0.00           C  
HETATM  668  NE2 DHI B  24      -0.235 -16.165   4.050  1.00  0.00           N  
HETATM  669  H   DHI B  24       1.206 -14.041   1.431  1.00  0.00           H  
HETATM  670  HA  DHI B  24       3.905 -13.070   2.255  1.00  0.00           H  
HETATM  671  HB2 DHI B  24       3.544 -15.283   3.102  1.00  0.00           H  
HETATM  672  HB3 DHI B  24       3.525 -14.135   4.429  1.00  0.00           H  
HETATM  673  HD2 DHI B  24       1.242 -16.488   2.434  1.00  0.00           H  
HETATM  674  HE1 DHI B  24      -1.016 -15.253   5.840  1.00  0.00           H  
HETATM  675  HE2 DHI B  24      -0.979 -16.820   3.831  1.00  0.00           H  
ATOM    676  N   PHE B  25       1.445 -11.315   2.396  1.00  0.00           N  
ATOM    677  CA  PHE B  25       0.803 -10.060   2.807  1.00  0.00           C  
ATOM    678  C   PHE B  25      -0.273 -10.243   3.902  1.00  0.00           C  
ATOM    679  O   PHE B  25      -0.874 -11.310   4.056  1.00  0.00           O  
ATOM    680  CB  PHE B  25       0.223  -9.391   1.546  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -0.494  -8.064   1.711  1.00  0.00           C  
ATOM    682  CD1 PHE B  25       0.009  -7.053   2.556  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -1.668  -7.827   0.974  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -0.706  -5.853   2.715  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -2.343  -6.601   1.082  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -1.870  -5.618   1.965  1.00  0.00           C  
ATOM    687  H   PHE B  25       1.266 -11.637   1.453  1.00  0.00           H  
ATOM    688  HA  PHE B  25       1.577  -9.408   3.212  1.00  0.00           H  
ATOM    689  HB2 PHE B  25       1.031  -9.218   0.842  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -0.465 -10.098   1.080  1.00  0.00           H  
ATOM    691  HD1 PHE B  25       0.938  -7.193   3.090  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -2.043  -8.589   0.307  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -0.340  -5.100   3.395  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -3.226  -6.416   0.486  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -2.397  -4.680   2.052  1.00  0.00           H  
ATOM    696  N   TYR B  26      -0.544  -9.158   4.636  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -1.622  -9.010   5.622  1.00  0.00           C  
ATOM    698  C   TYR B  26      -3.031  -9.277   5.051  1.00  0.00           C  
ATOM    699  O   TYR B  26      -3.849  -9.900   5.731  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -1.530  -7.581   6.177  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -2.644  -7.211   7.132  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -2.725  -7.841   8.387  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -3.618  -6.267   6.749  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -3.789  -7.538   9.257  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -4.680  -5.959   7.620  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -4.771  -6.597   8.878  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -5.798  -6.313   9.726  1.00  0.00           O  
ATOM    708  H   TYR B  26       0.013  -8.337   4.459  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -1.460  -9.707   6.445  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -0.581  -7.471   6.700  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -1.533  -6.875   5.345  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -1.979  -8.568   8.679  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -3.556  -5.779   5.785  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -3.860  -8.033  10.213  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -5.426  -5.241   7.322  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -6.407  -5.649   9.361  1.00  0.00           H  
ATOM    717  N   THR B  27      -3.303  -8.849   3.810  1.00  0.00           N  
ATOM    718  CA  THR B  27      -4.586  -9.036   3.091  1.00  0.00           C  
ATOM    719  C   THR B  27      -5.778  -8.425   3.862  1.00  0.00           C  
ATOM    720  O   THR B  27      -6.519  -9.144   4.543  1.00  0.00           O  
ATOM    721  CB  THR B  27      -4.791 -10.518   2.708  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -3.698 -10.943   1.914  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -6.046 -10.786   1.872  1.00  0.00           C  
ATOM    724  H   THR B  27      -2.575  -8.345   3.326  1.00  0.00           H  
ATOM    725  HA  THR B  27      -4.510  -8.509   2.143  1.00  0.00           H  
ATOM    726  HB  THR B  27      -4.833 -11.128   3.611  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -3.747 -11.912   1.843  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -6.049 -10.159   0.983  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -6.072 -11.834   1.571  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -6.943 -10.580   2.454  1.00  0.00           H  
ATOM    731  N   PRO B  28      -5.970  -7.089   3.806  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -7.045  -6.397   4.521  1.00  0.00           C  
ATOM    733  C   PRO B  28      -8.444  -6.778   3.997  1.00  0.00           C  
ATOM    734  O   PRO B  28      -8.620  -7.086   2.814  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -6.756  -4.900   4.345  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -6.018  -4.842   3.009  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -5.199  -6.132   3.022  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -6.991  -6.645   5.582  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -7.665  -4.297   4.332  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -6.089  -4.559   5.138  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -6.737  -4.871   2.189  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -5.385  -3.959   2.930  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -5.053  -6.474   1.999  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -4.238  -5.956   3.505  1.00  0.00           H  
ATOM    745  N   LYS B  29      -9.448  -6.723   4.884  1.00  0.00           N  
ATOM    746  CA  LYS B  29     -10.851  -7.119   4.620  1.00  0.00           C  
ATOM    747  C   LYS B  29     -11.881  -6.040   5.025  1.00  0.00           C  
ATOM    748  O   LYS B  29     -13.052  -6.345   5.257  1.00  0.00           O  
ATOM    749  CB  LYS B  29     -11.095  -8.505   5.261  1.00  0.00           C  
ATOM    750  CG  LYS B  29     -12.186  -9.323   4.546  1.00  0.00           C  
ATOM    751  CD  LYS B  29     -12.350 -10.704   5.200  1.00  0.00           C  
ATOM    752  CE  LYS B  29     -13.383 -11.581   4.476  1.00  0.00           C  
ATOM    753  NZ  LYS B  29     -14.774 -11.076   4.638  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -9.207  -6.473   5.835  1.00  0.00           H  
ATOM    755  HA  LYS B  29     -10.969  -7.229   3.541  1.00  0.00           H  
ATOM    756  HB2 LYS B  29     -10.171  -9.084   5.209  1.00  0.00           H  
ATOM    757  HB3 LYS B  29     -11.354  -8.379   6.313  1.00  0.00           H  
ATOM    758  HG2 LYS B  29     -13.135  -8.791   4.588  1.00  0.00           H  
ATOM    759  HG3 LYS B  29     -11.905  -9.455   3.501  1.00  0.00           H  
ATOM    760  HD2 LYS B  29     -11.389 -11.221   5.169  1.00  0.00           H  
ATOM    761  HD3 LYS B  29     -12.638 -10.586   6.246  1.00  0.00           H  
ATOM    762  HE2 LYS B  29     -13.121 -11.632   3.414  1.00  0.00           H  
ATOM    763  HE3 LYS B  29     -13.316 -12.594   4.881  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29     -14.884 -10.154   4.239  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29     -15.435 -11.686   4.175  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29     -15.036 -11.029   5.613  1.00  0.00           H  
ATOM    767  N   THR B  30     -11.433  -4.779   5.104  1.00  0.00           N  
ATOM    768  CA  THR B  30     -12.177  -3.576   5.557  1.00  0.00           C  
ATOM    769  C   THR B  30     -12.866  -3.775   6.919  1.00  0.00           C  
ATOM    770  O   THR B  30     -14.105  -3.942   6.995  1.00  0.00           O  
ATOM    771  CB  THR B  30     -13.119  -3.035   4.468  1.00  0.00           C  
ATOM    772  OG1 THR B  30     -12.420  -2.949   3.240  1.00  0.00           O  
ATOM    773  CG2 THR B  30     -13.619  -1.619   4.772  1.00  0.00           C  
ATOM    774  OXT THR B  30     -12.135  -3.761   7.937  1.00  0.00           O1-
ATOM    775  H   THR B  30     -10.464  -4.647   4.857  1.00  0.00           H  
ATOM    776  HA  THR B  30     -11.437  -2.794   5.726  1.00  0.00           H  
ATOM    777  HB  THR B  30     -13.972  -3.704   4.343  1.00  0.00           H  
ATOM    778  HG1 THR B  30     -12.181  -3.853   2.975  1.00  0.00           H  
ATOM    779 HG21 THR B  30     -14.242  -1.267   3.950  1.00  0.00           H  
ATOM    780 HG22 THR B  30     -14.217  -1.615   5.682  1.00  0.00           H  
ATOM    781 HG23 THR B  30     -12.773  -0.941   4.898  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       2.172  -1.856  15.338  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.505  -2.081  14.035  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.509  -2.223  12.899  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.653  -1.778  13.011  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.736  -1.021  15.299  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.485  -1.752  16.067  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.770  -2.636  15.564  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.905  -2.991  14.088  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.849  -1.240  13.812  1.00  0.00           H  
ATOM     10  N   ILE A   2       2.091  -2.835  11.784  1.00  0.00           N  
ATOM     11  CA  ILE A   2       2.958  -3.127  10.621  1.00  0.00           C  
ATOM     12  C   ILE A   2       3.289  -1.893   9.758  1.00  0.00           C  
ATOM     13  O   ILE A   2       4.322  -1.868   9.086  1.00  0.00           O  
ATOM     14  CB  ILE A   2       2.334  -4.273   9.786  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       3.336  -4.814   8.742  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       1.010  -3.858   9.113  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       2.940  -6.181   8.170  1.00  0.00           C  
ATOM     18  H   ILE A   2       1.142  -3.185  11.758  1.00  0.00           H  
ATOM     19  HA  ILE A   2       3.910  -3.495  11.008  1.00  0.00           H  
ATOM     20  HB  ILE A   2       2.114  -5.088  10.479  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       3.431  -4.108   7.918  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       4.315  -4.916   9.205  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       0.303  -3.482   9.851  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       1.186  -3.093   8.357  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       0.555  -4.722   8.629  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       3.752  -6.566   7.556  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       2.758  -6.884   8.983  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       2.048  -6.086   7.553  1.00  0.00           H  
ATOM     29  N   VAL A   3       2.431  -0.865   9.774  1.00  0.00           N  
ATOM     30  CA  VAL A   3       2.515   0.293   8.867  1.00  0.00           C  
ATOM     31  C   VAL A   3       3.720   1.184   9.201  1.00  0.00           C  
ATOM     32  O   VAL A   3       3.798   1.772  10.281  1.00  0.00           O  
ATOM     33  CB  VAL A   3       1.200   1.098   8.854  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       1.252   2.253   7.846  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       0.006   0.211   8.465  1.00  0.00           C  
ATOM     36  H   VAL A   3       1.627  -0.936  10.377  1.00  0.00           H  
ATOM     37  HA  VAL A   3       2.657  -0.090   7.858  1.00  0.00           H  
ATOM     38  HB  VAL A   3       1.016   1.509   9.847  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       2.033   2.962   8.118  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       1.451   1.864   6.847  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       0.300   2.784   7.839  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       0.179  -0.244   7.489  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -0.146  -0.574   9.205  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -0.903   0.812   8.422  1.00  0.00           H  
ATOM     45  N   GLU A   4       4.654   1.296   8.256  1.00  0.00           N  
ATOM     46  CA  GLU A   4       5.856   2.139   8.315  1.00  0.00           C  
ATOM     47  C   GLU A   4       6.335   2.499   6.891  1.00  0.00           C  
ATOM     48  O   GLU A   4       6.106   1.738   5.948  1.00  0.00           O  
ATOM     49  CB  GLU A   4       6.973   1.403   9.084  1.00  0.00           C  
ATOM     50  CG  GLU A   4       7.999   2.369   9.693  1.00  0.00           C  
ATOM     51  CD  GLU A   4       9.236   1.620  10.218  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       9.182   1.037  11.329  1.00  0.00           O1-
ATOM     53  OE2 GLU A   4      10.282   1.631   9.521  1.00  0.00           O  
ATOM     54  H   GLU A   4       4.513   0.769   7.402  1.00  0.00           H  
ATOM     55  HA  GLU A   4       5.611   3.062   8.844  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       6.539   0.822   9.899  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       7.478   0.709   8.409  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       8.312   3.095   8.943  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       7.524   2.926  10.504  1.00  0.00           H  
ATOM     60  N   GLN A   5       7.016   3.641   6.727  1.00  0.00           N  
ATOM     61  CA  GLN A   5       7.606   4.168   5.474  1.00  0.00           C  
ATOM     62  C   GLN A   5       6.622   4.479   4.323  1.00  0.00           C  
ATOM     63  O   GLN A   5       6.979   5.205   3.394  1.00  0.00           O  
ATOM     64  CB  GLN A   5       8.756   3.258   4.979  1.00  0.00           C  
ATOM     65  CG  GLN A   5       9.789   2.842   6.044  1.00  0.00           C  
ATOM     66  CD  GLN A   5      10.535   4.010   6.695  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      10.734   5.074   6.121  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      10.995   3.857   7.918  1.00  0.00           N  
ATOM     69  H   GLN A   5       7.154   4.210   7.551  1.00  0.00           H  
ATOM     70  HA  GLN A   5       8.053   5.129   5.729  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       8.324   2.348   4.560  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       9.278   3.766   4.169  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       9.296   2.252   6.815  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      10.528   2.195   5.575  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      10.815   2.989   8.432  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      11.495   4.620   8.346  1.00  0.00           H  
ATOM     77  N   CYS A   6       5.395   3.956   4.360  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.357   4.137   3.349  1.00  0.00           C  
ATOM     79  C   CYS A   6       2.958   4.087   4.003  1.00  0.00           C  
ATOM     80  O   CYS A   6       2.733   3.294   4.914  1.00  0.00           O  
ATOM     81  CB  CYS A   6       4.519   3.046   2.277  1.00  0.00           C  
ATOM     82  SG  CYS A   6       4.427   3.659   0.575  1.00  0.00           S  
ATOM     83  H   CYS A   6       5.191   3.317   5.118  1.00  0.00           H  
ATOM     84  HA  CYS A   6       4.508   5.108   2.880  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       5.499   2.583   2.398  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.776   2.260   2.422  1.00  0.00           H  
ATOM     87  N   CYS A   7       1.985   4.910   3.606  1.00  0.00           N  
ATOM     88  CA  CYS A   7       2.040   5.944   2.563  1.00  0.00           C  
ATOM     89  C   CYS A   7       2.680   7.280   3.012  1.00  0.00           C  
ATOM     90  O   CYS A   7       2.635   8.264   2.274  1.00  0.00           O  
ATOM     91  CB  CYS A   7       0.622   6.137   2.015  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -0.545   6.964   3.127  1.00  0.00           S  
ATOM     93  H   CYS A   7       1.104   4.804   4.089  1.00  0.00           H  
ATOM     94  HA  CYS A   7       2.646   5.571   1.739  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       0.687   6.736   1.111  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       0.219   5.159   1.745  1.00  0.00           H  
ATOM     97  N   THR A   8       3.280   7.325   4.208  1.00  0.00           N  
ATOM     98  CA  THR A   8       3.938   8.511   4.799  1.00  0.00           C  
ATOM     99  C   THR A   8       5.068   9.089   3.937  1.00  0.00           C  
ATOM    100  O   THR A   8       5.277  10.305   3.933  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.500   8.170   6.188  1.00  0.00           C  
ATOM    102  OG1 THR A   8       5.245   6.967   6.138  1.00  0.00           O  
ATOM    103  CG2 THR A   8       3.384   7.965   7.213  1.00  0.00           C  
ATOM    104  H   THR A   8       3.286   6.488   4.774  1.00  0.00           H  
ATOM    105  HA  THR A   8       3.194   9.300   4.917  1.00  0.00           H  
ATOM    106  HB  THR A   8       5.141   8.985   6.528  1.00  0.00           H  
ATOM    107  HG1 THR A   8       5.671   6.857   7.007  1.00  0.00           H  
ATOM    108 HG21 THR A   8       2.772   8.865   7.273  1.00  0.00           H  
ATOM    109 HG22 THR A   8       2.755   7.121   6.931  1.00  0.00           H  
ATOM    110 HG23 THR A   8       3.818   7.775   8.195  1.00  0.00           H  
ATOM    111  N   SER A   9       5.741   8.245   3.150  1.00  0.00           N  
ATOM    112  CA  SER A   9       6.654   8.622   2.060  1.00  0.00           C  
ATOM    113  C   SER A   9       6.286   7.883   0.764  1.00  0.00           C  
ATOM    114  O   SER A   9       5.510   6.923   0.774  1.00  0.00           O  
ATOM    115  CB  SER A   9       8.115   8.342   2.451  1.00  0.00           C  
ATOM    116  OG  SER A   9       8.495   9.062   3.616  1.00  0.00           O  
ATOM    117  H   SER A   9       5.548   7.260   3.255  1.00  0.00           H  
ATOM    118  HA  SER A   9       6.559   9.690   1.858  1.00  0.00           H  
ATOM    119  HB2 SER A   9       8.245   7.274   2.632  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.772   8.628   1.628  1.00  0.00           H  
ATOM    121  HG  SER A   9       8.443  10.018   3.424  1.00  0.00           H  
ATOM    122  N   ILE A  10       6.845   8.322  -0.369  1.00  0.00           N  
ATOM    123  CA  ILE A  10       6.660   7.687  -1.685  1.00  0.00           C  
ATOM    124  C   ILE A  10       7.604   6.473  -1.780  1.00  0.00           C  
ATOM    125  O   ILE A  10       8.708   6.552  -2.325  1.00  0.00           O  
ATOM    126  CB  ILE A  10       6.831   8.714  -2.837  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.009   9.998  -2.571  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       6.395   8.075  -4.167  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       6.012  11.029  -3.707  1.00  0.00           C  
ATOM    130  H   ILE A  10       7.471   9.114  -0.316  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.637   7.311  -1.745  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.883   8.996  -2.912  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.978   9.725  -2.358  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.417  10.498  -1.693  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       6.628   8.744  -4.995  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       6.924   7.138  -4.337  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       5.322   7.886  -4.151  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       5.540  11.946  -3.358  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       7.037  11.250  -4.006  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       5.446  10.658  -4.560  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.202   5.363  -1.153  1.00  0.00           N  
ATOM    142  CA  CYS A  11       8.052   4.192  -0.929  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.416   3.412  -2.210  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.677   3.405  -3.199  1.00  0.00           O  
ATOM    145  CB  CYS A  11       7.394   3.278   0.113  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.818   2.519  -0.373  1.00  0.00           S  
ATOM    147  H   CYS A  11       6.307   5.388  -0.683  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.988   4.548  -0.495  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       8.089   2.471   0.340  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       7.244   3.841   1.035  1.00  0.00           H  
ATOM    151  N   SER A  12       9.562   2.722  -2.170  1.00  0.00           N  
ATOM    152  CA  SER A  12      10.050   1.822  -3.225  1.00  0.00           C  
ATOM    153  C   SER A  12       9.626   0.365  -2.995  1.00  0.00           C  
ATOM    154  O   SER A  12       9.218  -0.021  -1.895  1.00  0.00           O  
ATOM    155  CB  SER A  12      11.577   1.928  -3.323  1.00  0.00           C  
ATOM    156  OG  SER A  12      12.183   1.434  -2.141  1.00  0.00           O  
ATOM    157  H   SER A  12      10.123   2.768  -1.333  1.00  0.00           H  
ATOM    158  HA  SER A  12       9.639   2.140  -4.184  1.00  0.00           H  
ATOM    159  HB2 SER A  12      11.934   1.351  -4.177  1.00  0.00           H  
ATOM    160  HB3 SER A  12      11.857   2.973  -3.467  1.00  0.00           H  
ATOM    161  HG  SER A  12      13.139   1.633  -2.187  1.00  0.00           H  
ATOM    162  N   LEU A  13       9.782  -0.481  -4.020  1.00  0.00           N  
ATOM    163  CA  LEU A  13       9.504  -1.924  -3.938  1.00  0.00           C  
ATOM    164  C   LEU A  13      10.345  -2.623  -2.851  1.00  0.00           C  
ATOM    165  O   LEU A  13       9.863  -3.539  -2.189  1.00  0.00           O  
ATOM    166  CB  LEU A  13       9.773  -2.577  -5.305  1.00  0.00           C  
ATOM    167  CG  LEU A  13       9.023  -1.972  -6.510  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.352  -2.771  -7.772  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       7.506  -1.969  -6.328  1.00  0.00           C  
ATOM    170  H   LEU A  13      10.117  -0.110  -4.898  1.00  0.00           H  
ATOM    171  HA  LEU A  13       8.455  -2.068  -3.676  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      10.845  -2.516  -5.502  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       9.512  -3.634  -5.227  1.00  0.00           H  
ATOM    174  HG  LEU A  13       9.357  -0.947  -6.664  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.010  -3.801  -7.664  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.859  -2.319  -8.634  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      10.428  -2.764  -7.942  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.154  -2.982  -6.146  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       7.231  -1.328  -5.492  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.029  -1.580  -7.227  1.00  0.00           H  
ATOM    181  N   TYR A  14      11.576  -2.150  -2.625  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.469  -2.614  -1.557  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.893  -2.358  -0.152  1.00  0.00           C  
ATOM    184  O   TYR A  14      12.018  -3.208   0.733  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.827  -1.917  -1.738  1.00  0.00           C  
ATOM    186  CG  TYR A  14      14.766  -2.038  -0.551  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      15.509  -3.218  -0.351  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      14.870  -0.973   0.366  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      16.358  -3.332   0.767  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      15.715  -1.087   1.488  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      16.462  -2.269   1.691  1.00  0.00           C  
ATOM    192  OH  TYR A  14      17.284  -2.390   2.771  1.00  0.00           O  
ATOM    193  H   TYR A  14      11.898  -1.392  -3.209  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.619  -3.690  -1.658  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      14.319  -2.330  -2.621  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      13.660  -0.858  -1.929  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      15.423  -4.038  -1.053  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      14.295  -0.067   0.213  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      16.930  -4.235   0.930  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      15.790  -0.271   2.193  1.00  0.00           H  
ATOM    201  HH  TYR A  14      17.274  -1.596   3.333  1.00  0.00           H  
ATOM    202  N   GLN A  15      11.210  -1.225   0.055  1.00  0.00           N  
ATOM    203  CA  GLN A  15      10.561  -0.912   1.339  1.00  0.00           C  
ATOM    204  C   GLN A  15       9.323  -1.786   1.569  1.00  0.00           C  
ATOM    205  O   GLN A  15       9.099  -2.264   2.683  1.00  0.00           O  
ATOM    206  CB  GLN A  15      10.167   0.573   1.403  1.00  0.00           C  
ATOM    207  CG  GLN A  15      11.358   1.538   1.317  1.00  0.00           C  
ATOM    208  CD  GLN A  15      12.303   1.511   2.522  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      12.072   0.877   3.544  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      13.412   2.216   2.454  1.00  0.00           N  
ATOM    211  H   GLN A  15      11.083  -0.592  -0.727  1.00  0.00           H  
ATOM    212  HA  GLN A  15      11.264  -1.120   2.145  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       9.490   0.786   0.578  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       9.626   0.762   2.333  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      11.926   1.309   0.419  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      10.969   2.550   1.211  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      13.626   2.758   1.630  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      14.030   2.211   3.251  1.00  0.00           H  
ATOM    219  N   LEU A  16       8.554  -2.045   0.507  1.00  0.00           N  
ATOM    220  CA  LEU A  16       7.362  -2.904   0.546  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.664  -4.356   0.962  1.00  0.00           C  
ATOM    222  O   LEU A  16       6.806  -4.999   1.564  1.00  0.00           O  
ATOM    223  CB  LEU A  16       6.660  -2.881  -0.822  1.00  0.00           C  
ATOM    224  CG  LEU A  16       6.031  -1.541  -1.231  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       5.343  -1.682  -2.587  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       4.995  -1.028  -0.230  1.00  0.00           C  
ATOM    227  H   LEU A  16       8.801  -1.580  -0.361  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.679  -2.512   1.297  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       7.392  -3.154  -1.579  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       5.880  -3.642  -0.820  1.00  0.00           H  
ATOM    231  HG  LEU A  16       6.825  -0.812  -1.335  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.564  -2.442  -2.534  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.902  -0.727  -2.876  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       6.078  -1.960  -3.339  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       4.232  -1.786  -0.060  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       5.474  -0.771   0.713  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       4.519  -0.130  -0.624  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.876  -4.872   0.728  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.251  -6.238   1.142  1.00  0.00           C  
ATOM    240  C   GLU A  17       9.163  -6.476   2.663  1.00  0.00           C  
ATOM    241  O   GLU A  17       8.959  -7.613   3.094  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.653  -6.621   0.644  1.00  0.00           C  
ATOM    243  CG  GLU A  17      10.774  -6.609  -0.885  1.00  0.00           C  
ATOM    244  CD  GLU A  17      11.852  -7.596  -1.363  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      13.043  -7.218  -1.464  1.00  0.00           O1-
ATOM    246  OE2 GLU A  17      11.494  -8.767  -1.646  1.00  0.00           O  
ATOM    247  H   GLU A  17       9.531  -4.326   0.182  1.00  0.00           H  
ATOM    248  HA  GLU A  17       8.549  -6.930   0.682  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      11.400  -5.952   1.075  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.863  -7.632   0.997  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       9.813  -6.889  -1.327  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      11.017  -5.600  -1.215  1.00  0.00           H  
ATOM    253  N   ASN A  18       9.241  -5.422   3.488  1.00  0.00           N  
ATOM    254  CA  ASN A  18       9.102  -5.520   4.949  1.00  0.00           C  
ATOM    255  C   ASN A  18       7.696  -5.976   5.397  1.00  0.00           C  
ATOM    256  O   ASN A  18       7.547  -6.521   6.494  1.00  0.00           O  
ATOM    257  CB  ASN A  18       9.466  -4.170   5.590  1.00  0.00           C  
ATOM    258  CG  ASN A  18      10.931  -3.809   5.408  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      11.809  -4.303   6.103  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      11.243  -2.953   4.465  1.00  0.00           N  
ATOM    261  H   ASN A  18       9.375  -4.507   3.077  1.00  0.00           H  
ATOM    262  HA  ASN A  18       9.805  -6.272   5.313  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       8.834  -3.381   5.180  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       9.274  -4.221   6.662  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      10.509  -2.557   3.889  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      12.212  -2.709   4.331  1.00  0.00           H  
ATOM    267  N   TYR A  19       6.673  -5.798   4.554  1.00  0.00           N  
ATOM    268  CA  TYR A  19       5.300  -6.252   4.811  1.00  0.00           C  
ATOM    269  C   TYR A  19       5.086  -7.741   4.484  1.00  0.00           C  
ATOM    270  O   TYR A  19       4.109  -8.342   4.936  1.00  0.00           O  
ATOM    271  CB  TYR A  19       4.329  -5.404   3.983  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.210  -3.955   4.417  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       5.154  -2.999   3.993  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       3.144  -3.567   5.249  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       5.036  -1.657   4.400  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       3.026  -2.229   5.666  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       3.967  -1.268   5.235  1.00  0.00           C  
ATOM    278  OH  TYR A  19       3.841   0.026   5.626  1.00  0.00           O  
ATOM    279  H   TYR A  19       6.861  -5.362   3.659  1.00  0.00           H  
ATOM    280  HA  TYR A  19       5.063  -6.098   5.863  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       4.644  -5.443   2.944  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       3.338  -5.854   4.036  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       5.974  -3.294   3.355  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       2.417  -4.298   5.579  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       5.763  -0.926   4.078  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       2.225  -1.937   6.326  1.00  0.00           H  
ATOM    287  HH  TYR A  19       4.573   0.576   5.298  1.00  0.00           H  
ATOM    288  N   CYS A  20       5.974  -8.346   3.686  1.00  0.00           N  
ATOM    289  CA  CYS A  20       5.748  -9.668   3.096  1.00  0.00           C  
ATOM    290  C   CYS A  20       6.045 -10.841   4.042  1.00  0.00           C  
ATOM    291  O   CYS A  20       5.549 -11.940   3.807  1.00  0.00           O  
ATOM    292  CB  CYS A  20       6.543  -9.784   1.790  1.00  0.00           C  
ATOM    293  SG  CYS A  20       6.287  -8.452   0.581  1.00  0.00           S  
ATOM    294  H   CYS A  20       6.772  -7.817   3.361  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.694  -9.748   2.836  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       7.608  -9.829   2.025  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       6.271 -10.727   1.315  1.00  0.00           H  
ATOM    298  N   ASN A  21       6.820 -10.633   5.111  1.00  0.00           N  
ATOM    299  CA  ASN A  21       7.182 -11.673   6.079  1.00  0.00           C  
ATOM    300  C   ASN A  21       5.985 -12.071   6.968  1.00  0.00           C  
ATOM    301  O   ASN A  21       5.639 -11.367   7.928  1.00  0.00           O  
ATOM    302  CB  ASN A  21       8.408 -11.189   6.879  1.00  0.00           C  
ATOM    303  CG  ASN A  21       8.953 -12.226   7.855  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       8.541 -13.377   7.900  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       9.915 -11.851   8.668  1.00  0.00           N  
ATOM    306  H   ASN A  21       7.181  -9.701   5.257  1.00  0.00           H  
ATOM    307  HA  ASN A  21       7.471 -12.572   5.530  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       9.211 -10.932   6.186  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       8.145 -10.293   7.441  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      10.268 -10.907   8.638  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      10.288 -12.529   9.316  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       4.646   2.145  -8.018  1.00  0.00           N  
ATOM    314  CA  PHE B   1       3.565   1.868  -8.970  1.00  0.00           C  
ATOM    315  C   PHE B   1       2.934   3.139  -9.564  1.00  0.00           C  
ATOM    316  O   PHE B   1       2.371   3.097 -10.662  1.00  0.00           O  
ATOM    317  CB  PHE B   1       2.486   1.028  -8.269  1.00  0.00           C  
ATOM    318  CG  PHE B   1       2.862  -0.431  -8.107  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       3.661  -0.847  -7.025  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       2.429  -1.373  -9.058  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       4.022  -2.199  -6.896  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       2.792  -2.726  -8.929  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       3.588  -3.141  -7.846  1.00  0.00           C  
ATOM    324  H1  PHE B   1       5.349   1.428  -7.870  1.00  0.00           H  
ATOM    325  HA  PHE B   1       3.967   1.292  -9.804  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       2.261   1.459  -7.291  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       1.566   1.075  -8.856  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       3.995  -0.124  -6.294  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       1.818  -1.051  -9.892  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       4.633  -2.515  -6.063  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       2.462  -3.446  -9.666  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       3.868  -4.181  -7.745  1.00  0.00           H  
ATOM    333  N   VAL B   2       3.017   4.265  -8.850  1.00  0.00           N  
ATOM    334  CA  VAL B   2       2.418   5.558  -9.222  1.00  0.00           C  
ATOM    335  C   VAL B   2       3.202   6.723  -8.596  1.00  0.00           C  
ATOM    336  O   VAL B   2       3.801   6.578  -7.529  1.00  0.00           O  
ATOM    337  CB  VAL B   2       0.917   5.563  -8.850  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       0.659   5.493  -7.341  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       0.168   6.763  -9.441  1.00  0.00           C  
ATOM    340  H   VAL B   2       3.528   4.219  -7.977  1.00  0.00           H  
ATOM    341  HA  VAL B   2       2.490   5.665 -10.304  1.00  0.00           H  
ATOM    342  HB  VAL B   2       0.471   4.666  -9.286  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       1.057   4.558  -6.951  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       1.128   6.329  -6.824  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      -0.414   5.515  -7.151  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      -0.901   6.653  -9.252  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       0.507   7.695  -8.991  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       0.325   6.801 -10.519  1.00  0.00           H  
ATOM    349  N   ASN B   3       3.204   7.890  -9.248  1.00  0.00           N  
ATOM    350  CA  ASN B   3       4.027   9.056  -8.884  1.00  0.00           C  
ATOM    351  C   ASN B   3       3.398   9.926  -7.766  1.00  0.00           C  
ATOM    352  O   ASN B   3       3.401  11.158  -7.844  1.00  0.00           O  
ATOM    353  CB  ASN B   3       4.380   9.842 -10.168  1.00  0.00           C  
ATOM    354  CG  ASN B   3       5.251   9.084 -11.162  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       5.805   8.024 -10.898  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       5.414   9.616 -12.353  1.00  0.00           N  
ATOM    357  H   ASN B   3       2.671   7.950 -10.104  1.00  0.00           H  
ATOM    358  HA  ASN B   3       4.966   8.686  -8.465  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       3.460  10.154 -10.662  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       4.929  10.743  -9.893  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       4.973  10.494 -12.583  1.00  0.00           H  
ATOM    362 HD22 ASN B   3       5.994   9.130 -13.021  1.00  0.00           H  
ATOM    363  N   GLN B   4       2.836   9.293  -6.731  1.00  0.00           N  
ATOM    364  CA  GLN B   4       2.247   9.949  -5.554  1.00  0.00           C  
ATOM    365  C   GLN B   4       2.407   9.106  -4.277  1.00  0.00           C  
ATOM    366  O   GLN B   4       2.667   7.902  -4.342  1.00  0.00           O  
ATOM    367  CB  GLN B   4       0.762  10.286  -5.809  1.00  0.00           C  
ATOM    368  CG  GLN B   4      -0.166   9.062  -5.950  1.00  0.00           C  
ATOM    369  CD  GLN B   4      -1.645   9.432  -6.083  1.00  0.00           C  
ATOM    370  OE1 GLN B   4      -2.030  10.570  -6.330  1.00  0.00           O  
ATOM    371  NE2 GLN B   4      -2.548   8.486  -5.930  1.00  0.00           N  
ATOM    372  H   GLN B   4       2.920   8.283  -6.701  1.00  0.00           H  
ATOM    373  HA  GLN B   4       2.774  10.889  -5.379  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       0.403  10.896  -4.978  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       0.690  10.891  -6.714  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       0.124   8.492  -6.829  1.00  0.00           H  
ATOM    377  HG3 GLN B   4      -0.058   8.418  -5.078  1.00  0.00           H  
ATOM    378 HE21 GLN B   4      -2.278   7.538  -5.702  1.00  0.00           H  
ATOM    379 HE22 GLN B   4      -3.519   8.745  -5.989  1.00  0.00           H  
ATOM    380  N   HIS B   5       2.195   9.727  -3.113  1.00  0.00           N  
ATOM    381  CA  HIS B   5       2.093   9.044  -1.815  1.00  0.00           C  
ATOM    382  C   HIS B   5       1.008   7.959  -1.862  1.00  0.00           C  
ATOM    383  O   HIS B   5      -0.112   8.205  -2.311  1.00  0.00           O  
ATOM    384  CB  HIS B   5       1.818  10.077  -0.714  1.00  0.00           C  
ATOM    385  CG  HIS B   5       2.952  11.058  -0.547  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       3.224  12.132  -1.401  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       3.939  10.981   0.392  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       4.371  12.673  -0.955  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       4.812  12.013   0.130  1.00  0.00           N  
ATOM    390  H   HIS B   5       2.030  10.724  -3.123  1.00  0.00           H  
ATOM    391  HA  HIS B   5       3.048   8.561  -1.597  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       0.905  10.627  -0.951  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       1.657   9.559   0.230  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       4.027  10.231   1.163  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       4.896  13.486  -1.440  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       5.660  12.235   0.642  1.00  0.00           H  
ATOM    397  N   LEU B   6       1.355   6.743  -1.432  1.00  0.00           N  
ATOM    398  CA  LEU B   6       0.725   5.502  -1.912  1.00  0.00           C  
ATOM    399  C   LEU B   6      -0.647   5.149  -1.282  1.00  0.00           C  
ATOM    400  O   LEU B   6      -1.129   4.028  -1.429  1.00  0.00           O  
ATOM    401  CB  LEU B   6       1.779   4.372  -1.820  1.00  0.00           C  
ATOM    402  CG  LEU B   6       1.718   3.319  -2.944  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       2.092   3.894  -4.311  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       2.698   2.182  -2.654  1.00  0.00           C  
ATOM    405  H   LEU B   6       2.271   6.646  -1.017  1.00  0.00           H  
ATOM    406  HA  LEU B   6       0.506   5.674  -2.964  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       2.780   4.805  -1.848  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       1.668   3.876  -0.855  1.00  0.00           H  
ATOM    409  HG  LEU B   6       0.716   2.908  -3.003  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       2.080   3.102  -5.060  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       1.379   4.659  -4.609  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       3.089   4.335  -4.273  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       2.489   1.752  -1.678  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       2.594   1.404  -3.409  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       3.721   2.558  -2.663  1.00  0.00           H  
ATOM    416  N   CYS B   7      -1.293   6.088  -0.587  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -2.666   5.933  -0.093  1.00  0.00           C  
ATOM    418  C   CYS B   7      -3.711   6.122  -1.217  1.00  0.00           C  
ATOM    419  O   CYS B   7      -3.391   6.570  -2.322  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -2.893   6.851   1.122  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -2.347   6.118   2.692  1.00  0.00           S  
ATOM    422  H   CYS B   7      -0.895   7.015  -0.588  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -2.790   4.909   0.261  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -2.403   7.813   0.967  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -3.962   7.040   1.219  1.00  0.00           H  
ATOM    426  N   GLY B   8      -4.965   5.738  -0.951  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -6.000   5.562  -1.985  1.00  0.00           C  
ATOM    428  C   GLY B   8      -5.954   4.170  -2.633  1.00  0.00           C  
ATOM    429  O   GLY B   8      -6.083   4.037  -3.849  1.00  0.00           O  
ATOM    430  H   GLY B   8      -5.188   5.452  -0.007  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -6.980   5.687  -1.525  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -5.892   6.318  -2.764  1.00  0.00           H  
ATOM    433  N   SER B   9      -5.718   3.136  -1.813  1.00  0.00           N  
ATOM    434  CA  SER B   9      -5.594   1.708  -2.172  1.00  0.00           C  
ATOM    435  C   SER B   9      -4.414   1.313  -3.077  1.00  0.00           C  
ATOM    436  O   SER B   9      -4.207   0.117  -3.298  1.00  0.00           O  
ATOM    437  CB  SER B   9      -6.923   1.141  -2.700  1.00  0.00           C  
ATOM    438  OG  SER B   9      -7.972   1.363  -1.766  1.00  0.00           O  
ATOM    439  H   SER B   9      -5.662   3.349  -0.829  1.00  0.00           H  
ATOM    440  HA  SER B   9      -5.406   1.182  -1.237  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -7.172   1.613  -3.652  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -6.815   0.067  -2.865  1.00  0.00           H  
ATOM    443  HG  SER B   9      -8.797   0.994  -2.137  1.00  0.00           H  
ATOM    444  N   HIS B  10      -3.575   2.251  -3.538  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -2.369   1.927  -4.318  1.00  0.00           C  
ATOM    446  C   HIS B  10      -1.375   1.064  -3.527  1.00  0.00           C  
ATOM    447  O   HIS B  10      -0.787   0.150  -4.098  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -1.699   3.210  -4.837  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -2.489   3.922  -5.907  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -3.017   5.214  -5.814  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -2.782   3.415  -7.141  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -3.633   5.445  -6.987  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -3.502   4.385  -7.803  1.00  0.00           N  
ATOM    454  H   HIS B  10      -3.794   3.222  -3.368  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -2.664   1.330  -5.183  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -1.523   3.895  -4.010  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -0.729   2.949  -5.266  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -2.497   2.441  -7.519  1.00  0.00           H  
ATOM    459  HE1 HIS B  10      -4.160   6.357  -7.243  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -3.882   4.320  -8.742  1.00  0.00           H  
ATOM    461  N   LEU B  11      -1.241   1.280  -2.213  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -0.415   0.461  -1.317  1.00  0.00           C  
ATOM    463  C   LEU B  11      -0.935  -0.983  -1.211  1.00  0.00           C  
ATOM    464  O   LEU B  11      -0.141  -1.920  -1.184  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.355   1.164   0.056  1.00  0.00           C  
ATOM    466  CG  LEU B  11       0.433   0.431   1.161  1.00  0.00           C  
ATOM    467  CD1 LEU B  11       1.901   0.210   0.796  1.00  0.00           C  
ATOM    468  CD2 LEU B  11       0.397   1.260   2.447  1.00  0.00           C  
ATOM    469  H   LEU B  11      -1.659   2.123  -1.833  1.00  0.00           H  
ATOM    470  HA  LEU B  11       0.592   0.411  -1.729  1.00  0.00           H  
ATOM    471  HB2 LEU B  11       0.095   2.146  -0.082  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -1.376   1.312   0.412  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -0.032  -0.533   1.361  1.00  0.00           H  
ATOM    474 HD11 LEU B  11       2.389   1.163   0.602  1.00  0.00           H  
ATOM    475 HD12 LEU B  11       2.412  -0.291   1.617  1.00  0.00           H  
ATOM    476 HD13 LEU B  11       1.974  -0.424  -0.087  1.00  0.00           H  
ATOM    477 HD21 LEU B  11       0.932   0.737   3.239  1.00  0.00           H  
ATOM    478 HD22 LEU B  11       0.861   2.233   2.282  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -0.637   1.404   2.762  1.00  0.00           H  
ATOM    480  N   VAL B  12      -2.257  -1.179  -1.209  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -2.880  -2.513  -1.168  1.00  0.00           C  
ATOM    482  C   VAL B  12      -2.643  -3.250  -2.490  1.00  0.00           C  
ATOM    483  O   VAL B  12      -2.164  -4.384  -2.487  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -4.386  -2.425  -0.843  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -5.003  -3.817  -0.683  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -4.642  -1.652   0.460  1.00  0.00           C  
ATOM    487  H   VAL B  12      -2.855  -0.370  -1.292  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -2.401  -3.095  -0.379  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -4.903  -1.915  -1.654  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -4.485  -4.374   0.099  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -6.058  -3.731  -0.423  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -4.929  -4.365  -1.621  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -4.108  -2.124   1.286  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -4.311  -0.619   0.364  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -5.710  -1.644   0.682  1.00  0.00           H  
ATOM    496  N   GLU B  13      -2.889  -2.587  -3.624  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -2.629  -3.140  -4.961  1.00  0.00           C  
ATOM    498  C   GLU B  13      -1.136  -3.447  -5.186  1.00  0.00           C  
ATOM    499  O   GLU B  13      -0.800  -4.471  -5.783  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -3.125  -2.159  -6.037  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -4.654  -2.021  -6.099  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -5.327  -3.298  -6.643  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -5.393  -3.470  -7.884  1.00  0.00           O1-
ATOM    504  OE2 GLU B  13      -5.803  -4.132  -5.837  1.00  0.00           O  
ATOM    505  H   GLU B  13      -3.279  -1.652  -3.558  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -3.165  -4.083  -5.069  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -2.692  -1.176  -5.844  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -2.768  -2.490  -7.013  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -5.044  -1.779  -5.108  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -4.895  -1.179  -6.752  1.00  0.00           H  
ATOM    511  N   ALA B  14      -0.238  -2.605  -4.663  1.00  0.00           N  
ATOM    512  CA  ALA B  14       1.203  -2.828  -4.693  1.00  0.00           C  
ATOM    513  C   ALA B  14       1.604  -4.059  -3.864  1.00  0.00           C  
ATOM    514  O   ALA B  14       2.258  -4.962  -4.382  1.00  0.00           O  
ATOM    515  CB  ALA B  14       1.912  -1.558  -4.206  1.00  0.00           C  
ATOM    516  H   ALA B  14      -0.572  -1.748  -4.235  1.00  0.00           H  
ATOM    517  HA  ALA B  14       1.506  -3.012  -5.725  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       1.652  -0.718  -4.851  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       1.624  -1.328  -3.181  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       2.989  -1.707  -4.245  1.00  0.00           H  
ATOM    521  N   LEU B  15       1.174  -4.151  -2.601  1.00  0.00           N  
ATOM    522  CA  LEU B  15       1.503  -5.278  -1.720  1.00  0.00           C  
ATOM    523  C   LEU B  15       0.943  -6.617  -2.230  1.00  0.00           C  
ATOM    524  O   LEU B  15       1.630  -7.636  -2.137  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.013  -4.971  -0.293  1.00  0.00           C  
ATOM    526  CG  LEU B  15       1.857  -3.917   0.454  1.00  0.00           C  
ATOM    527  CD1 LEU B  15       1.200  -3.567   1.789  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       3.269  -4.429   0.732  1.00  0.00           C  
ATOM    529  H   LEU B  15       0.624  -3.386  -2.219  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.586  -5.397  -1.711  1.00  0.00           H  
ATOM    531  HB2 LEU B  15      -0.024  -4.635  -0.342  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.031  -5.895   0.284  1.00  0.00           H  
ATOM    533  HG  LEU B  15       1.936  -3.010  -0.142  1.00  0.00           H  
ATOM    534 HD11 LEU B  15       0.202  -3.169   1.610  1.00  0.00           H  
ATOM    535 HD12 LEU B  15       1.129  -4.451   2.421  1.00  0.00           H  
ATOM    536 HD13 LEU B  15       1.790  -2.807   2.302  1.00  0.00           H  
ATOM    537 HD21 LEU B  15       3.214  -5.397   1.225  1.00  0.00           H  
ATOM    538 HD22 LEU B  15       3.824  -4.533  -0.195  1.00  0.00           H  
ATOM    539 HD23 LEU B  15       3.800  -3.724   1.370  1.00  0.00           H  
ATOM    540  N   TYR B  16      -0.237  -6.623  -2.854  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -0.809  -7.813  -3.500  1.00  0.00           C  
ATOM    542  C   TYR B  16       0.038  -8.352  -4.673  1.00  0.00           C  
ATOM    543  O   TYR B  16      -0.082  -9.530  -5.016  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -2.242  -7.498  -3.964  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -3.316  -7.391  -2.886  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -3.056  -7.694  -1.531  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -4.623  -7.026  -3.272  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -4.090  -7.656  -0.582  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -5.662  -6.988  -2.322  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -5.401  -7.305  -0.972  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -6.412  -7.272  -0.060  1.00  0.00           O  
ATOM    552  H   TYR B  16      -0.781  -5.765  -2.866  1.00  0.00           H  
ATOM    553  HA  TYR B  16      -0.868  -8.617  -2.763  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -2.230  -6.574  -4.543  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -2.559  -8.295  -4.639  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -2.067  -7.964  -1.193  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -4.830  -6.779  -4.305  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -3.866  -7.906   0.441  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -6.663  -6.713  -2.621  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -6.111  -7.514   0.832  1.00  0.00           H  
ATOM    561  N   LEU B  17       0.918  -7.532  -5.264  1.00  0.00           N  
ATOM    562  CA  LEU B  17       1.833  -7.915  -6.350  1.00  0.00           C  
ATOM    563  C   LEU B  17       3.284  -8.124  -5.872  1.00  0.00           C  
ATOM    564  O   LEU B  17       3.973  -9.014  -6.374  1.00  0.00           O  
ATOM    565  CB  LEU B  17       1.750  -6.849  -7.460  1.00  0.00           C  
ATOM    566  CG  LEU B  17       0.379  -6.763  -8.164  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       0.363  -5.569  -9.118  1.00  0.00           C  
ATOM    568  CD2 LEU B  17       0.060  -8.021  -8.978  1.00  0.00           C  
ATOM    569  H   LEU B  17       0.951  -6.571  -4.942  1.00  0.00           H  
ATOM    570  HA  LEU B  17       1.518  -8.870  -6.772  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       1.983  -5.877  -7.023  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       2.512  -7.064  -8.210  1.00  0.00           H  
ATOM    573  HG  LEU B  17      -0.409  -6.621  -7.427  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       0.531  -4.653  -8.551  1.00  0.00           H  
ATOM    575 HD12 LEU B  17       1.142  -5.678  -9.873  1.00  0.00           H  
ATOM    576 HD13 LEU B  17      -0.609  -5.498  -9.606  1.00  0.00           H  
ATOM    577 HD21 LEU B  17       0.855  -8.215  -9.698  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      -0.046  -8.878  -8.314  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      -0.882  -7.886  -9.509  1.00  0.00           H  
ATOM    580  N   VAL B  18       3.746  -7.338  -4.894  1.00  0.00           N  
ATOM    581  CA  VAL B  18       5.114  -7.392  -4.335  1.00  0.00           C  
ATOM    582  C   VAL B  18       5.279  -8.548  -3.349  1.00  0.00           C  
ATOM    583  O   VAL B  18       6.299  -9.239  -3.380  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.478  -6.041  -3.683  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       6.827  -6.037  -2.954  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       5.557  -4.964  -4.768  1.00  0.00           C  
ATOM    587  H   VAL B  18       3.137  -6.590  -4.576  1.00  0.00           H  
ATOM    588  HA  VAL B  18       5.819  -7.570  -5.147  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.702  -5.766  -2.967  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       7.617  -6.392  -3.616  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       7.068  -5.022  -2.635  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       6.782  -6.668  -2.067  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       4.612  -4.897  -5.301  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       5.760  -4.001  -4.309  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       6.348  -5.207  -5.477  1.00  0.00           H  
ATOM    596  N   CYS B  19       4.277  -8.796  -2.504  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.270  -9.934  -1.581  1.00  0.00           C  
ATOM    598  C   CYS B  19       3.665 -11.191  -2.216  1.00  0.00           C  
ATOM    599  O   CYS B  19       4.254 -12.267  -2.109  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.571  -9.549  -0.273  1.00  0.00           C  
ATOM    601  SG  CYS B  19       4.277  -8.105   0.566  1.00  0.00           S  
ATOM    602  H   CYS B  19       3.472  -8.179  -2.516  1.00  0.00           H  
ATOM    603  HA  CYS B  19       5.298 -10.186  -1.324  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       2.514  -9.357  -0.464  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       3.633 -10.400   0.407  1.00  0.00           H  
ATOM    606  N   GLY B  20       2.533 -11.063  -2.918  1.00  0.00           N  
ATOM    607  CA  GLY B  20       1.904 -12.168  -3.653  1.00  0.00           C  
ATOM    608  C   GLY B  20       1.661 -13.400  -2.772  1.00  0.00           C  
ATOM    609  O   GLY B  20       0.884 -13.346  -1.819  1.00  0.00           O  
ATOM    610  H   GLY B  20       2.098 -10.153  -2.963  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       0.943 -11.841  -4.051  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       2.539 -12.444  -4.496  1.00  0.00           H  
ATOM    613  N   GLU B  21       2.344 -14.506  -3.082  1.00  0.00           N  
ATOM    614  CA  GLU B  21       2.260 -15.789  -2.363  1.00  0.00           C  
ATOM    615  C   GLU B  21       3.430 -16.035  -1.375  1.00  0.00           C  
ATOM    616  O   GLU B  21       3.366 -16.966  -0.567  1.00  0.00           O  
ATOM    617  CB  GLU B  21       2.138 -16.902  -3.424  1.00  0.00           C  
ATOM    618  CG  GLU B  21       1.669 -18.257  -2.875  1.00  0.00           C  
ATOM    619  CD  GLU B  21       1.366 -19.240  -4.022  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       2.304 -19.911  -4.522  1.00  0.00           O1-
ATOM    621  OE2 GLU B  21       0.184 -19.359  -4.432  1.00  0.00           O  
ATOM    622  H   GLU B  21       2.954 -14.464  -3.886  1.00  0.00           H  
ATOM    623  HA  GLU B  21       1.343 -15.804  -1.773  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       1.407 -16.582  -4.169  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       3.098 -17.027  -3.926  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       2.442 -18.682  -2.232  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       0.772 -18.105  -2.268  1.00  0.00           H  
ATOM    628  N   ARG B  22       4.502 -15.223  -1.405  1.00  0.00           N  
ATOM    629  CA  ARG B  22       5.730 -15.450  -0.611  1.00  0.00           C  
ATOM    630  C   ARG B  22       5.711 -14.794   0.775  1.00  0.00           C  
ATOM    631  O   ARG B  22       5.059 -13.773   0.991  1.00  0.00           O  
ATOM    632  CB  ARG B  22       7.010 -15.174  -1.436  1.00  0.00           C  
ATOM    633  CG  ARG B  22       7.200 -13.790  -2.088  1.00  0.00           C  
ATOM    634  CD  ARG B  22       7.369 -12.625  -1.104  1.00  0.00           C  
ATOM    635  NE  ARG B  22       7.706 -11.374  -1.811  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       8.827 -10.677  -1.757  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       9.871 -11.010  -1.060  1.00  0.00           N1+
ATOM    638  NH2 ARG B  22       8.939  -9.577  -2.430  1.00  0.00           N  
ATOM    639  H   ARG B  22       4.449 -14.391  -1.984  1.00  0.00           H  
ATOM    640  HA  ARG B  22       5.769 -16.522  -0.399  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       7.880 -15.377  -0.808  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       7.035 -15.907  -2.244  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       8.101 -13.842  -2.701  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       6.367 -13.589  -2.758  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       6.432 -12.469  -0.572  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       8.139 -12.879  -0.373  1.00  0.00           H  
ATOM    647  HE  ARG B  22       6.999 -10.986  -2.422  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       9.885 -11.858  -0.526  1.00  0.00           H  
ATOM    649 HH12 ARG B  22      10.676 -10.386  -1.104  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       8.151  -9.241  -2.970  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       9.822  -9.076  -2.368  1.00  0.00           H  
ATOM    652  N   GLY B  23       6.423 -15.400   1.729  1.00  0.00           N  
ATOM    653  CA  GLY B  23       6.643 -14.888   3.093  1.00  0.00           C  
ATOM    654  C   GLY B  23       5.449 -14.955   4.064  1.00  0.00           C  
ATOM    655  O   GLY B  23       5.618 -14.725   5.263  1.00  0.00           O  
ATOM    656  H   GLY B  23       6.914 -16.244   1.470  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       7.467 -15.442   3.543  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       6.942 -13.846   3.015  1.00  0.00           H  
HETATM  659  N   DHI B  24       4.247 -15.276   3.574  1.00  0.00           N  
HETATM  660  CA  DHI B  24       3.004 -15.403   4.358  1.00  0.00           C  
HETATM  661  C   DHI B  24       2.279 -14.073   4.666  1.00  0.00           C  
HETATM  662  O   DHI B  24       1.195 -14.096   5.253  1.00  0.00           O  
HETATM  663  CB  DHI B  24       2.067 -16.392   3.639  1.00  0.00           C  
HETATM  664  CG  DHI B  24       1.298 -15.823   2.461  1.00  0.00           C  
HETATM  665  ND1 DHI B  24      -0.010 -16.183   2.118  1.00  0.00           N  
HETATM  666  CD2 DHI B  24       1.734 -14.875   1.578  1.00  0.00           C  
HETATM  667  CE1 DHI B  24      -0.330 -15.442   1.043  1.00  0.00           C  
HETATM  668  NE2 DHI B  24       0.697 -14.648   0.702  1.00  0.00           N  
HETATM  669  H   DHI B  24       4.192 -15.467   2.585  1.00  0.00           H  
HETATM  670  HA  DHI B  24       3.260 -15.841   5.325  1.00  0.00           H  
HETATM  671  HB2 DHI B  24       2.639 -17.257   3.302  1.00  0.00           H  
HETATM  672  HB3 DHI B  24       1.339 -16.753   4.367  1.00  0.00           H  
HETATM  673  HD2 DHI B  24       2.699 -14.384   1.575  1.00  0.00           H  
HETATM  674  HE1 DHI B  24      -1.280 -15.482   0.520  1.00  0.00           H  
HETATM  675  HE2 DHI B  24       0.703 -14.011  -0.096  1.00  0.00           H  
ATOM    676  N   PHE B  25       2.834 -12.934   4.233  1.00  0.00           N  
ATOM    677  CA  PHE B  25       2.215 -11.599   4.272  1.00  0.00           C  
ATOM    678  C   PHE B  25       1.652 -11.218   5.667  1.00  0.00           C  
ATOM    679  O   PHE B  25       2.280 -11.510   6.689  1.00  0.00           O  
ATOM    680  CB  PHE B  25       1.238 -11.490   3.077  1.00  0.00           C  
ATOM    681  CG  PHE B  25       0.648 -10.114   2.805  1.00  0.00           C  
ATOM    682  CD1 PHE B  25       1.480  -8.983   2.716  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -0.747  -9.957   2.679  1.00  0.00           C  
ATOM    684  CE1 PHE B  25       0.928  -7.707   2.513  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -1.301  -8.681   2.471  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -0.463  -7.554   2.389  1.00  0.00           C  
ATOM    687  H   PHE B  25       3.756 -12.992   3.818  1.00  0.00           H  
ATOM    688  HA  PHE B  25       3.012 -10.879   4.089  1.00  0.00           H  
ATOM    689  HB2 PHE B  25       1.766 -11.796   2.173  1.00  0.00           H  
ATOM    690  HB3 PHE B  25       0.425 -12.203   3.230  1.00  0.00           H  
ATOM    691  HD1 PHE B  25       2.549  -9.083   2.814  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -1.403 -10.816   2.754  1.00  0.00           H  
ATOM    693  HE1 PHE B  25       1.575  -6.845   2.458  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -2.373  -8.566   2.387  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -0.891  -6.572   2.235  1.00  0.00           H  
ATOM    696  N   TYR B  26       0.508 -10.530   5.722  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -0.116  -9.980   6.929  1.00  0.00           C  
ATOM    698  C   TYR B  26      -1.650 -10.063   6.863  1.00  0.00           C  
ATOM    699  O   TYR B  26      -2.242  -9.949   5.786  1.00  0.00           O  
ATOM    700  CB  TYR B  26       0.332  -8.520   7.086  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -0.267  -7.819   8.292  1.00  0.00           C  
ATOM    702  CD1 TYR B  26       0.204  -8.131   9.581  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -1.312  -6.887   8.130  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -0.354  -7.498  10.707  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -1.867  -6.246   9.255  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -1.383  -6.546  10.548  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -1.898  -5.919  11.642  1.00  0.00           O  
ATOM    708  H   TYR B  26       0.043 -10.325   4.850  1.00  0.00           H  
ATOM    709  HA  TYR B  26       0.216 -10.535   7.809  1.00  0.00           H  
ATOM    710  HB2 TYR B  26       1.418  -8.497   7.174  1.00  0.00           H  
ATOM    711  HB3 TYR B  26       0.066  -7.967   6.183  1.00  0.00           H  
ATOM    712  HD1 TYR B  26       1.001  -8.854   9.707  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -1.691  -6.655   7.142  1.00  0.00           H  
ATOM    714  HE1 TYR B  26       0.007  -7.738  11.696  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -2.657  -5.521   9.128  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -2.574  -5.260  11.409  1.00  0.00           H  
ATOM    717  N   THR B  27      -2.293 -10.201   8.025  1.00  0.00           N  
ATOM    718  CA  THR B  27      -3.751 -10.081   8.207  1.00  0.00           C  
ATOM    719  C   THR B  27      -4.071  -9.285   9.484  1.00  0.00           C  
ATOM    720  O   THR B  27      -3.594  -9.665  10.560  1.00  0.00           O  
ATOM    721  CB  THR B  27      -4.452 -11.454   8.268  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -3.814 -12.343   9.167  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -4.487 -12.149   6.906  1.00  0.00           C  
ATOM    724  H   THR B  27      -1.738 -10.295   8.865  1.00  0.00           H  
ATOM    725  HA  THR B  27      -4.160  -9.553   7.348  1.00  0.00           H  
ATOM    726  HB  THR B  27      -5.483 -11.302   8.593  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -3.786 -11.908  10.039  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -4.966 -11.500   6.173  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -3.475 -12.382   6.572  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -5.058 -13.074   6.983  1.00  0.00           H  
ATOM    731  N   PRO B  28      -4.872  -8.201   9.417  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -5.259  -7.419  10.593  1.00  0.00           C  
ATOM    733  C   PRO B  28      -6.278  -8.157  11.481  1.00  0.00           C  
ATOM    734  O   PRO B  28      -7.016  -9.033  11.017  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -5.812  -6.101  10.043  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -6.380  -6.500   8.682  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -5.435  -7.604   8.212  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -4.376  -7.203  11.196  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -6.577  -5.667  10.688  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -4.994  -5.394   9.900  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -7.385  -6.907   8.807  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -6.388  -5.660   7.986  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -5.989  -8.338   7.625  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -4.632  -7.170   7.615  1.00  0.00           H  
ATOM    745  N   LYS B  29      -6.332  -7.776  12.765  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -7.228  -8.335  13.798  1.00  0.00           C  
ATOM    747  C   LYS B  29      -7.905  -7.229  14.623  1.00  0.00           C  
ATOM    748  O   LYS B  29      -7.378  -6.117  14.733  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -6.451  -9.300  14.716  1.00  0.00           C  
ATOM    750  CG  LYS B  29      -5.933 -10.548  13.979  1.00  0.00           C  
ATOM    751  CD  LYS B  29      -5.172 -11.519  14.895  1.00  0.00           C  
ATOM    752  CE  LYS B  29      -6.078 -12.157  15.958  1.00  0.00           C  
ATOM    753  NZ  LYS B  29      -5.336 -13.140  16.791  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -5.714  -7.029  13.051  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -8.030  -8.898  13.314  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      -5.607  -8.769  15.163  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      -7.115  -9.618  15.519  1.00  0.00           H  
ATOM    758  HG2 LYS B  29      -6.772 -11.074  13.522  1.00  0.00           H  
ATOM    759  HG3 LYS B  29      -5.251 -10.240  13.186  1.00  0.00           H  
ATOM    760  HD2 LYS B  29      -4.745 -12.309  14.274  1.00  0.00           H  
ATOM    761  HD3 LYS B  29      -4.353 -10.986  15.382  1.00  0.00           H  
ATOM    762  HE2 LYS B  29      -6.489 -11.369  16.596  1.00  0.00           H  
ATOM    763  HE3 LYS B  29      -6.914 -12.652  15.455  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29      -4.565 -12.703  17.277  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29      -5.940 -13.554  17.488  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29      -4.962 -13.892  16.227  1.00  0.00           H  
ATOM    767  N   THR B  30      -9.066  -7.543  15.203  1.00  0.00           N  
ATOM    768  CA  THR B  30      -9.859  -6.660  16.089  1.00  0.00           C  
ATOM    769  C   THR B  30      -9.293  -6.543  17.510  1.00  0.00           C  
ATOM    770  O   THR B  30      -8.580  -7.462  17.979  1.00  0.00           O  
ATOM    771  CB  THR B  30     -11.328  -7.099  16.141  1.00  0.00           C  
ATOM    772  OG1 THR B  30     -11.422  -8.492  16.377  1.00  0.00           O  
ATOM    773  CG2 THR B  30     -12.043  -6.792  14.822  1.00  0.00           C  
ATOM    774  OXT THR B  30      -9.547  -5.499  18.155  1.00  0.00           O1-
ATOM    775  H   THR B  30      -9.410  -8.484  15.085  1.00  0.00           H  
ATOM    776  HA  THR B  30      -9.838  -5.653  15.676  1.00  0.00           H  
ATOM    777  HB  THR B  30     -11.837  -6.560  16.942  1.00  0.00           H  
ATOM    778  HG1 THR B  30     -12.361  -8.708  16.518  1.00  0.00           H  
ATOM    779 HG21 THR B  30     -13.094  -7.074  14.900  1.00  0.00           H  
ATOM    780 HG22 THR B  30     -11.986  -5.723  14.616  1.00  0.00           H  
ATOM    781 HG23 THR B  30     -11.583  -7.341  14.001  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       6.264  -0.057  13.857  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.195  -0.939  12.669  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.818  -0.169  11.411  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.969   1.053  11.353  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.367   0.371  14.027  1.00  0.00           H  
ATOM      6  H2  GLY A   1       6.531  -0.587  14.671  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.944   0.672  13.707  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.166  -1.408  12.508  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.452  -1.718  12.841  1.00  0.00           H  
ATOM     10  N   ILE A   2       5.325  -0.879  10.390  1.00  0.00           N  
ATOM     11  CA  ILE A   2       4.869  -0.294   9.113  1.00  0.00           C  
ATOM     12  C   ILE A   2       3.478   0.364   9.211  1.00  0.00           C  
ATOM     13  O   ILE A   2       2.770   0.221  10.212  1.00  0.00           O  
ATOM     14  CB  ILE A   2       4.965  -1.321   7.955  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       4.257  -2.680   8.160  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       6.443  -1.591   7.629  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       2.740  -2.620   8.381  1.00  0.00           C  
ATOM     18  H   ILE A   2       5.224  -1.878  10.506  1.00  0.00           H  
ATOM     19  HA  ILE A   2       5.550   0.520   8.858  1.00  0.00           H  
ATOM     20  HB  ILE A   2       4.538  -0.857   7.069  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       4.436  -3.293   7.277  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       4.703  -3.203   8.999  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       6.515  -2.226   6.745  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       6.956  -0.653   7.417  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       6.936  -2.090   8.464  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       2.325  -3.624   8.283  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       2.521  -2.258   9.383  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       2.274  -1.970   7.642  1.00  0.00           H  
ATOM     29  N   VAL A   3       3.084   1.088   8.158  1.00  0.00           N  
ATOM     30  CA  VAL A   3       1.764   1.729   7.997  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.177   1.453   6.610  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.909   1.285   5.636  1.00  0.00           O  
ATOM     33  CB  VAL A   3       1.819   3.251   8.262  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       2.080   3.553   9.741  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       2.877   3.981   7.420  1.00  0.00           C  
ATOM     36  H   VAL A   3       3.719   1.161   7.373  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.073   1.294   8.719  1.00  0.00           H  
ATOM     38  HB  VAL A   3       0.843   3.670   8.013  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       1.330   3.058  10.357  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       3.071   3.205  10.032  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       2.017   4.629   9.911  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       2.788   5.056   7.580  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       3.879   3.664   7.709  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       2.728   3.774   6.361  1.00  0.00           H  
ATOM     45  N   GLU A   4      -0.150   1.436   6.490  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -0.884   1.139   5.245  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.956   2.367   4.298  1.00  0.00           C  
ATOM     48  O   GLU A   4      -2.024   2.729   3.799  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -2.259   0.551   5.629  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -2.947  -0.244   4.510  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -4.331  -0.742   4.974  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -4.425  -1.857   5.542  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -5.339  -0.019   4.780  1.00  0.00           O1-
ATOM     54  H   GLU A   4      -0.702   1.600   7.321  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.335   0.362   4.712  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -2.120  -0.132   6.470  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -2.915   1.357   5.964  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -3.062   0.379   3.622  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -2.314  -1.092   4.238  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.172   3.072   4.114  1.00  0.00           N  
ATOM     61  CA  GLN A   5       0.212   4.419   3.521  1.00  0.00           C  
ATOM     62  C   GLN A   5       1.227   4.596   2.374  1.00  0.00           C  
ATOM     63  O   GLN A   5       0.824   4.615   1.215  1.00  0.00           O  
ATOM     64  CB  GLN A   5       0.381   5.491   4.618  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.778   5.517   5.628  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.611   6.637   6.653  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.070   6.453   7.734  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -1.048   7.844   6.354  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.022   2.696   4.518  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -0.756   4.611   3.060  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       1.313   5.320   5.158  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       0.441   6.470   4.140  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -1.720   5.655   5.095  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.826   4.567   6.162  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.515   8.022   5.479  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.931   8.575   7.040  1.00  0.00           H  
ATOM     77  N   CYS A   6       2.516   4.812   2.670  1.00  0.00           N  
ATOM     78  CA  CYS A   6       3.471   5.462   1.752  1.00  0.00           C  
ATOM     79  C   CYS A   6       2.933   6.789   1.158  1.00  0.00           C  
ATOM     80  O   CYS A   6       2.862   6.965  -0.062  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.991   4.493   0.680  1.00  0.00           C  
ATOM     82  SG  CYS A   6       4.912   3.044   1.254  1.00  0.00           S  
ATOM     83  H   CYS A   6       2.809   4.686   3.628  1.00  0.00           H  
ATOM     84  HA  CYS A   6       4.339   5.745   2.350  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       3.157   4.150   0.074  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.654   5.060   0.025  1.00  0.00           H  
ATOM     87  N   CYS A   7       2.524   7.716   2.036  1.00  0.00           N  
ATOM     88  CA  CYS A   7       2.141   9.098   1.688  1.00  0.00           C  
ATOM     89  C   CYS A   7       2.974  10.188   2.394  1.00  0.00           C  
ATOM     90  O   CYS A   7       2.949  11.343   1.968  1.00  0.00           O  
ATOM     91  CB  CYS A   7       0.628   9.282   1.883  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -0.329   8.845   0.406  1.00  0.00           S  
ATOM     93  H   CYS A   7       2.529   7.463   3.013  1.00  0.00           H  
ATOM     94  HA  CYS A   7       2.342   9.253   0.631  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       0.295   8.682   2.730  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       0.418  10.328   2.112  1.00  0.00           H  
ATOM     97  N   THR A   8       3.777   9.838   3.408  1.00  0.00           N  
ATOM     98  CA  THR A   8       4.819  10.724   3.973  1.00  0.00           C  
ATOM     99  C   THR A   8       5.983  10.908   2.984  1.00  0.00           C  
ATOM    100  O   THR A   8       6.571  11.988   2.893  1.00  0.00           O  
ATOM    101  CB  THR A   8       5.353  10.154   5.302  1.00  0.00           C  
ATOM    102  OG1 THR A   8       4.275   9.755   6.129  1.00  0.00           O  
ATOM    103  CG2 THR A   8       6.175  11.170   6.097  1.00  0.00           C  
ATOM    104  H   THR A   8       3.700   8.910   3.797  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.385  11.703   4.172  1.00  0.00           H  
ATOM    106  HB  THR A   8       5.971   9.279   5.094  1.00  0.00           H  
ATOM    107  HG1 THR A   8       4.653   9.344   6.927  1.00  0.00           H  
ATOM    108 HG21 THR A   8       5.579  12.062   6.292  1.00  0.00           H  
ATOM    109 HG22 THR A   8       6.490  10.731   7.045  1.00  0.00           H  
ATOM    110 HG23 THR A   8       7.068  11.448   5.537  1.00  0.00           H  
ATOM    111  N   SER A   9       6.283   9.862   2.206  1.00  0.00           N  
ATOM    112  CA  SER A   9       7.268   9.828   1.115  1.00  0.00           C  
ATOM    113  C   SER A   9       6.894   8.764   0.071  1.00  0.00           C  
ATOM    114  O   SER A   9       6.062   7.887   0.329  1.00  0.00           O  
ATOM    115  CB  SER A   9       8.673   9.555   1.675  1.00  0.00           C  
ATOM    116  OG  SER A   9       8.726   8.317   2.370  1.00  0.00           O  
ATOM    117  H   SER A   9       5.766   9.008   2.353  1.00  0.00           H  
ATOM    118  HA  SER A   9       7.284  10.798   0.616  1.00  0.00           H  
ATOM    119  HB2 SER A   9       9.396   9.543   0.856  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.946  10.364   2.355  1.00  0.00           H  
ATOM    121  HG  SER A   9       9.624   8.212   2.741  1.00  0.00           H  
ATOM    122  N   ILE A  10       7.503   8.833  -1.118  1.00  0.00           N  
ATOM    123  CA  ILE A  10       7.351   7.823  -2.179  1.00  0.00           C  
ATOM    124  C   ILE A  10       8.287   6.647  -1.861  1.00  0.00           C  
ATOM    125  O   ILE A  10       9.505   6.748  -2.026  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.602   8.443  -3.578  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.623   9.615  -3.813  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.443   7.380  -4.679  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       6.689  10.278  -5.193  1.00  0.00           C  
ATOM    130  H   ILE A  10       8.181   9.568  -1.264  1.00  0.00           H  
ATOM    131  HA  ILE A  10       6.324   7.452  -2.170  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.621   8.831  -3.619  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       5.602   9.266  -3.650  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.841  10.393  -3.085  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.125   6.547  -4.513  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       6.420   7.011  -4.687  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.680   7.810  -5.650  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       6.061  11.170  -5.186  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       7.715  10.566  -5.420  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       6.313   9.603  -5.959  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.724   5.545  -1.355  1.00  0.00           N  
ATOM    142  CA  CYS A  11       8.496   4.407  -0.848  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.983   3.457  -1.961  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.338   3.295  -3.001  1.00  0.00           O  
ATOM    145  CB  CYS A  11       7.699   3.696   0.256  1.00  0.00           C  
ATOM    146  SG  CYS A  11       6.240   2.752  -0.267  1.00  0.00           S  
ATOM    147  H   CYS A  11       6.722   5.525  -1.244  1.00  0.00           H  
ATOM    148  HA  CYS A  11       9.387   4.811  -0.366  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       8.365   3.009   0.779  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       7.383   4.448   0.980  1.00  0.00           H  
ATOM    151  N   SER A  12      10.133   2.819  -1.733  1.00  0.00           N  
ATOM    152  CA  SER A  12      10.731   1.822  -2.633  1.00  0.00           C  
ATOM    153  C   SER A  12      10.022   0.465  -2.539  1.00  0.00           C  
ATOM    154  O   SER A  12       9.487   0.096  -1.490  1.00  0.00           O  
ATOM    155  CB  SER A  12      12.227   1.682  -2.323  1.00  0.00           C  
ATOM    156  OG  SER A  12      12.828   0.693  -3.145  1.00  0.00           O  
ATOM    157  H   SER A  12      10.600   3.001  -0.850  1.00  0.00           H  
ATOM    158  HA  SER A  12      10.640   2.179  -3.659  1.00  0.00           H  
ATOM    159  HB2 SER A  12      12.716   2.642  -2.494  1.00  0.00           H  
ATOM    160  HB3 SER A  12      12.359   1.404  -1.277  1.00  0.00           H  
ATOM    161  HG  SER A  12      13.798   0.768  -3.057  1.00  0.00           H  
ATOM    162  N   LEU A  13      10.080  -0.332  -3.609  1.00  0.00           N  
ATOM    163  CA  LEU A  13       9.575  -1.710  -3.617  1.00  0.00           C  
ATOM    164  C   LEU A  13      10.314  -2.607  -2.602  1.00  0.00           C  
ATOM    165  O   LEU A  13       9.712  -3.527  -2.054  1.00  0.00           O  
ATOM    166  CB  LEU A  13       9.676  -2.293  -5.037  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.931  -1.511  -6.140  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.072  -2.246  -7.473  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       7.439  -1.336  -5.849  1.00  0.00           C  
ATOM    170  H   LEU A  13      10.587   0.002  -4.418  1.00  0.00           H  
ATOM    171  HA  LEU A  13       8.527  -1.698  -3.320  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      10.732  -2.352  -5.305  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       9.284  -3.310  -5.008  1.00  0.00           H  
ATOM    174  HG  LEU A  13       9.380  -0.523  -6.249  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.609  -3.232  -7.410  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.587  -1.672  -8.264  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      10.127  -2.359  -7.720  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.304  -0.711  -4.968  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       6.953  -0.843  -6.690  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       6.977  -2.308  -5.688  1.00  0.00           H  
ATOM    181  N   TYR A  14      11.573  -2.298  -2.266  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.297  -2.961  -1.173  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.635  -2.725   0.197  1.00  0.00           C  
ATOM    184  O   TYR A  14      11.582  -3.627   1.036  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.752  -2.467  -1.158  1.00  0.00           C  
ATOM    186  CG  TYR A  14      14.549  -2.995   0.021  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      15.084  -4.298  -0.016  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      14.690  -2.211   1.184  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      15.756  -4.819   1.108  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      15.351  -2.732   2.311  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      15.889  -4.037   2.277  1.00  0.00           C  
ATOM    192  OH  TYR A  14      16.512  -4.540   3.378  1.00  0.00           O  
ATOM    193  H   TYR A  14      12.021  -1.528  -2.747  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.302  -4.038  -1.352  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      14.241  -2.774  -2.084  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      13.759  -1.376  -1.125  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      14.965  -4.907  -0.904  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      14.269  -1.213   1.222  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      16.161  -5.821   1.080  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      15.441  -2.140   3.213  1.00  0.00           H  
ATOM    201  HH  TYR A  14      16.845  -5.443   3.234  1.00  0.00           H  
ATOM    202  N   GLN A  15      11.077  -1.531   0.424  1.00  0.00           N  
ATOM    203  CA  GLN A  15      10.339  -1.226   1.658  1.00  0.00           C  
ATOM    204  C   GLN A  15       9.013  -1.988   1.688  1.00  0.00           C  
ATOM    205  O   GLN A  15       8.613  -2.485   2.739  1.00  0.00           O  
ATOM    206  CB  GLN A  15      10.079   0.281   1.801  1.00  0.00           C  
ATOM    207  CG  GLN A  15      11.384   1.088   1.821  1.00  0.00           C  
ATOM    208  CD  GLN A  15      11.128   2.586   1.925  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      11.129   3.307   0.936  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      10.876   3.115   3.104  1.00  0.00           N  
ATOM    211  H   GLN A  15      11.054  -0.859  -0.334  1.00  0.00           H  
ATOM    212  HA  GLN A  15      10.934  -1.551   2.514  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       9.443   0.624   0.985  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       9.540   0.451   2.733  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      11.994   0.763   2.664  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      11.937   0.896   0.903  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      10.872   2.541   3.933  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      10.715   4.109   3.155  1.00  0.00           H  
ATOM    219  N   LEU A  16       8.371  -2.153   0.527  1.00  0.00           N  
ATOM    220  CA  LEU A  16       7.171  -2.982   0.390  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.449  -4.475   0.663  1.00  0.00           C  
ATOM    222  O   LEU A  16       6.675  -5.118   1.367  1.00  0.00           O  
ATOM    223  CB  LEU A  16       6.515  -2.769  -0.981  1.00  0.00           C  
ATOM    224  CG  LEU A  16       5.995  -1.355  -1.275  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       5.160  -1.383  -2.552  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       5.125  -0.769  -0.161  1.00  0.00           C  
ATOM    227  H   LEU A  16       8.752  -1.686  -0.287  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.462  -2.655   1.146  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       7.232  -3.015  -1.756  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       5.682  -3.464  -1.056  1.00  0.00           H  
ATOM    231  HG  LEU A  16       6.855  -0.716  -1.448  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       5.761  -1.762  -3.375  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.290  -2.025  -2.409  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.830  -0.373  -2.799  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       5.729  -0.574   0.723  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       4.693   0.176  -0.489  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       4.320  -1.460   0.090  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.586  -5.023   0.219  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.005  -6.399   0.557  1.00  0.00           C  
ATOM    240  C   GLU A  17       9.208  -6.628   2.070  1.00  0.00           C  
ATOM    241  O   GLU A  17       9.142  -7.768   2.533  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.298  -6.775  -0.188  1.00  0.00           C  
ATOM    243  CG  GLU A  17      10.089  -7.022  -1.685  1.00  0.00           C  
ATOM    244  CD  GLU A  17      11.394  -7.504  -2.349  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      12.220  -6.659  -2.773  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      11.606  -8.738  -2.454  1.00  0.00           O1-
ATOM    247  H   GLU A  17       9.170  -4.477  -0.408  1.00  0.00           H  
ATOM    248  HA  GLU A  17       8.218  -7.092   0.248  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      11.044  -5.994  -0.048  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.693  -7.696   0.244  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       9.307  -7.774  -1.815  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       9.750  -6.104  -2.163  1.00  0.00           H  
ATOM    253  N   ASN A  18       9.410  -5.569   2.863  1.00  0.00           N  
ATOM    254  CA  ASN A  18       9.535  -5.655   4.324  1.00  0.00           C  
ATOM    255  C   ASN A  18       8.180  -5.738   5.068  1.00  0.00           C  
ATOM    256  O   ASN A  18       8.174  -5.983   6.277  1.00  0.00           O  
ATOM    257  CB  ASN A  18      10.445  -4.516   4.832  1.00  0.00           C  
ATOM    258  CG  ASN A  18      11.923  -4.845   4.693  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      12.566  -5.302   5.629  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      12.524  -4.643   3.541  1.00  0.00           N  
ATOM    261  H   ASN A  18       9.427  -4.652   2.436  1.00  0.00           H  
ATOM    262  HA  ASN A  18      10.040  -6.592   4.564  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      10.227  -3.585   4.316  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      10.251  -4.352   5.892  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      12.020  -4.283   2.736  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      13.507  -4.848   3.475  1.00  0.00           H  
ATOM    267  N   TYR A  19       7.032  -5.601   4.384  1.00  0.00           N  
ATOM    268  CA  TYR A  19       5.705  -5.845   4.981  1.00  0.00           C  
ATOM    269  C   TYR A  19       5.452  -7.349   5.184  1.00  0.00           C  
ATOM    270  O   TYR A  19       4.933  -7.757   6.224  1.00  0.00           O  
ATOM    271  CB  TYR A  19       4.587  -5.240   4.116  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.466  -3.727   4.184  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       5.468  -2.908   3.638  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       3.346  -3.135   4.798  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       5.362  -1.508   3.694  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       3.230  -1.733   4.857  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       4.235  -0.913   4.295  1.00  0.00           C  
ATOM    278  OH  TYR A  19       4.145   0.442   4.353  1.00  0.00           O  
ATOM    279  H   TYR A  19       7.079  -5.392   3.392  1.00  0.00           H  
ATOM    280  HA  TYR A  19       5.658  -5.365   5.961  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       4.733  -5.543   3.081  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       3.632  -5.662   4.436  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       6.329  -3.359   3.176  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       2.580  -3.757   5.240  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       6.144  -0.887   3.288  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       2.388  -1.290   5.361  1.00  0.00           H  
ATOM    287  HH  TYR A  19       3.317   0.731   4.782  1.00  0.00           H  
ATOM    288  N   CYS A  20       5.863  -8.184   4.222  1.00  0.00           N  
ATOM    289  CA  CYS A  20       5.770  -9.641   4.301  1.00  0.00           C  
ATOM    290  C   CYS A  20       6.999 -10.258   4.979  1.00  0.00           C  
ATOM    291  O   CYS A  20       7.927 -10.787   4.362  1.00  0.00           O  
ATOM    292  CB  CYS A  20       5.443 -10.248   2.944  1.00  0.00           C  
ATOM    293  SG  CYS A  20       6.372  -9.682   1.487  1.00  0.00           S  
ATOM    294  H   CYS A  20       6.308  -7.793   3.407  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.917  -9.893   4.935  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       5.574 -11.322   3.057  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       4.388 -10.059   2.775  1.00  0.00           H  
ATOM    298  N   ASN A  21       6.969 -10.164   6.301  1.00  0.00           N  
ATOM    299  CA  ASN A  21       8.006 -10.631   7.224  1.00  0.00           C  
ATOM    300  C   ASN A  21       8.014 -12.168   7.351  1.00  0.00           C  
ATOM    301  O   ASN A  21       7.009 -12.784   7.736  1.00  0.00           O  
ATOM    302  CB  ASN A  21       7.816  -9.910   8.575  1.00  0.00           C  
ATOM    303  CG  ASN A  21       8.903 -10.220   9.597  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       9.872 -10.924   9.342  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       8.780  -9.697  10.796  1.00  0.00           N  
ATOM    306  H   ASN A  21       6.133  -9.728   6.661  1.00  0.00           H  
ATOM    307  HA  ASN A  21       8.981 -10.345   6.822  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       7.814  -8.832   8.407  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       6.853 -10.189   9.002  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       7.989  -9.112  11.017  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       9.494  -9.893  11.481  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       1.612   2.907  -8.007  1.00  0.00           N  
ATOM    314  CA  PHE B   1       2.522   1.789  -7.736  1.00  0.00           C  
ATOM    315  C   PHE B   1       3.995   2.145  -8.044  1.00  0.00           C  
ATOM    316  O   PHE B   1       4.918   1.570  -7.463  1.00  0.00           O  
ATOM    317  CB  PHE B   1       2.027   0.582  -8.556  1.00  0.00           C  
ATOM    318  CG  PHE B   1       2.643  -0.789  -8.312  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       3.418  -1.087  -7.171  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       2.377  -1.813  -9.241  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       3.938  -2.379  -6.981  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       2.884  -3.109  -9.043  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       3.671  -3.393  -7.915  1.00  0.00           C  
ATOM    324  H1  PHE B   1       0.778   2.728  -8.558  1.00  0.00           H  
ATOM    325  HA  PHE B   1       2.449   1.546  -6.677  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       0.955   0.473  -8.379  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       2.155   0.823  -9.613  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       3.620  -0.335  -6.425  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       1.766  -1.607 -10.110  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       4.527  -2.593  -6.102  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       2.655  -3.889  -9.756  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       4.062  -4.390  -7.762  1.00  0.00           H  
ATOM    333  N   VAL B   2       4.227   3.128  -8.919  1.00  0.00           N  
ATOM    334  CA  VAL B   2       5.557   3.650  -9.280  1.00  0.00           C  
ATOM    335  C   VAL B   2       5.504   5.164  -9.516  1.00  0.00           C  
ATOM    336  O   VAL B   2       4.546   5.676 -10.097  1.00  0.00           O  
ATOM    337  CB  VAL B   2       6.143   2.872 -10.481  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       5.334   3.017 -11.777  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       7.599   3.259 -10.761  1.00  0.00           C  
ATOM    340  H   VAL B   2       3.420   3.579  -9.330  1.00  0.00           H  
ATOM    341  HA  VAL B   2       6.226   3.481  -8.435  1.00  0.00           H  
ATOM    342  HB  VAL B   2       6.142   1.814 -10.216  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       5.764   2.377 -12.548  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       4.302   2.710 -11.611  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       5.351   4.049 -12.126  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       7.662   4.284 -11.124  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       8.192   3.157  -9.852  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       8.013   2.593 -11.519  1.00  0.00           H  
ATOM    349  N   ASN B   3       6.526   5.887  -9.040  1.00  0.00           N  
ATOM    350  CA  ASN B   3       6.649   7.355  -9.107  1.00  0.00           C  
ATOM    351  C   ASN B   3       5.440   8.133  -8.522  1.00  0.00           C  
ATOM    352  O   ASN B   3       5.174   9.270  -8.920  1.00  0.00           O  
ATOM    353  CB  ASN B   3       7.057   7.783 -10.535  1.00  0.00           C  
ATOM    354  CG  ASN B   3       8.404   7.243 -10.997  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       9.225   6.751 -10.232  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       8.690   7.333 -12.277  1.00  0.00           N  
ATOM    357  H   ASN B   3       7.287   5.387  -8.601  1.00  0.00           H  
ATOM    358  HA  ASN B   3       7.479   7.624  -8.450  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       6.288   7.468 -11.239  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       7.121   8.871 -10.581  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       8.030   7.747 -12.917  1.00  0.00           H  
ATOM    362 HD22 ASN B   3       9.583   6.988 -12.595  1.00  0.00           H  
ATOM    363  N   GLN B   4       4.711   7.536  -7.570  1.00  0.00           N  
ATOM    364  CA  GLN B   4       3.583   8.152  -6.859  1.00  0.00           C  
ATOM    365  C   GLN B   4       3.490   7.701  -5.392  1.00  0.00           C  
ATOM    366  O   GLN B   4       3.931   6.608  -5.028  1.00  0.00           O  
ATOM    367  CB  GLN B   4       2.250   7.871  -7.587  1.00  0.00           C  
ATOM    368  CG  GLN B   4       1.862   6.381  -7.662  1.00  0.00           C  
ATOM    369  CD  GLN B   4       0.374   6.182  -7.947  1.00  0.00           C  
ATOM    370  OE1 GLN B   4      -0.049   5.907  -9.063  1.00  0.00           O  
ATOM    371  NE2 GLN B   4      -0.478   6.313  -6.951  1.00  0.00           N  
ATOM    372  H   GLN B   4       4.984   6.609  -7.277  1.00  0.00           H  
ATOM    373  HA  GLN B   4       3.729   9.234  -6.847  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       1.462   8.412  -7.063  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       2.301   8.272  -8.601  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       2.446   5.893  -8.441  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       2.085   5.885  -6.721  1.00  0.00           H  
ATOM    378 HE21 GLN B   4      -0.147   6.568  -6.023  1.00  0.00           H  
ATOM    379 HE22 GLN B   4      -1.455   6.141  -7.127  1.00  0.00           H  
ATOM    380  N   HIS B   5       2.842   8.519  -4.563  1.00  0.00           N  
ATOM    381  CA  HIS B   5       2.371   8.142  -3.225  1.00  0.00           C  
ATOM    382  C   HIS B   5       1.212   7.133  -3.317  1.00  0.00           C  
ATOM    383  O   HIS B   5       0.498   7.102  -4.326  1.00  0.00           O  
ATOM    384  CB  HIS B   5       1.961   9.413  -2.471  1.00  0.00           C  
ATOM    385  CG  HIS B   5       3.040  10.469  -2.428  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       3.258  11.438  -3.413  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       4.002  10.593  -1.468  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       4.341  12.126  -3.017  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       4.793  11.658  -1.841  1.00  0.00           N  
ATOM    390  H   HIS B   5       2.548   9.419  -4.915  1.00  0.00           H  
ATOM    391  HA  HIS B   5       3.189   7.667  -2.678  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       1.074   9.839  -2.943  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       1.702   9.140  -1.455  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       4.134   9.956  -0.606  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       4.819  12.911  -3.591  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       5.600  12.018  -1.344  1.00  0.00           H  
ATOM    397  N   LEU B   6       1.029   6.286  -2.295  1.00  0.00           N  
ATOM    398  CA  LEU B   6       0.225   5.055  -2.415  1.00  0.00           C  
ATOM    399  C   LEU B   6      -0.996   4.944  -1.475  1.00  0.00           C  
ATOM    400  O   LEU B   6      -1.760   3.987  -1.600  1.00  0.00           O  
ATOM    401  CB  LEU B   6       1.145   3.825  -2.266  1.00  0.00           C  
ATOM    402  CG  LEU B   6       2.351   3.722  -3.215  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       3.169   2.473  -2.882  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       1.924   3.622  -4.677  1.00  0.00           C  
ATOM    405  H   LEU B   6       1.631   6.386  -1.483  1.00  0.00           H  
ATOM    406  HA  LEU B   6      -0.197   5.015  -3.418  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       1.504   3.792  -1.240  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       0.543   2.937  -2.428  1.00  0.00           H  
ATOM    409  HG  LEU B   6       2.992   4.594  -3.088  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       3.522   2.526  -1.854  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       2.560   1.577  -3.007  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       4.035   2.412  -3.542  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       1.322   2.726  -4.833  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       1.345   4.499  -4.960  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       2.810   3.582  -5.310  1.00  0.00           H  
ATOM    416  N   CYS B   7      -1.215   5.872  -0.540  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -2.222   5.690   0.517  1.00  0.00           C  
ATOM    418  C   CYS B   7      -3.655   5.543  -0.034  1.00  0.00           C  
ATOM    419  O   CYS B   7      -4.052   6.209  -0.996  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -2.114   6.766   1.610  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -2.210   8.497   1.086  1.00  0.00           S  
ATOM    422  H   CYS B   7      -0.591   6.661  -0.491  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -1.986   4.741   1.002  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -2.911   6.591   2.336  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -1.168   6.634   2.131  1.00  0.00           H  
ATOM    426  N   GLY B   8      -4.424   4.636   0.577  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -5.631   4.054  -0.022  1.00  0.00           C  
ATOM    428  C   GLY B   8      -5.310   2.803  -0.854  1.00  0.00           C  
ATOM    429  O   GLY B   8      -4.424   2.017  -0.501  1.00  0.00           O  
ATOM    430  H   GLY B   8      -4.034   4.146   1.371  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -6.329   3.771   0.766  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -6.126   4.790  -0.656  1.00  0.00           H  
ATOM    433  N   SER B   9      -6.040   2.598  -1.951  1.00  0.00           N  
ATOM    434  CA  SER B   9      -6.019   1.349  -2.734  1.00  0.00           C  
ATOM    435  C   SER B   9      -4.666   1.020  -3.380  1.00  0.00           C  
ATOM    436  O   SER B   9      -4.332  -0.157  -3.516  1.00  0.00           O  
ATOM    437  CB  SER B   9      -7.086   1.405  -3.834  1.00  0.00           C  
ATOM    438  OG  SER B   9      -8.363   1.690  -3.278  1.00  0.00           O  
ATOM    439  H   SER B   9      -6.770   3.262  -2.173  1.00  0.00           H  
ATOM    440  HA  SER B   9      -6.269   0.521  -2.068  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -6.823   2.182  -4.555  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -7.120   0.444  -4.350  1.00  0.00           H  
ATOM    443  HG  SER B   9      -9.021   1.695  -4.003  1.00  0.00           H  
ATOM    444  N   HIS B  10      -3.865   2.022  -3.762  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -2.600   1.813  -4.486  1.00  0.00           C  
ATOM    446  C   HIS B  10      -1.555   1.044  -3.664  1.00  0.00           C  
ATOM    447  O   HIS B  10      -0.846   0.211  -4.224  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -2.041   3.164  -4.960  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -2.920   3.879  -5.955  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -3.992   4.718  -5.637  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -2.789   3.828  -7.312  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -4.483   5.151  -6.810  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -3.778   4.634  -7.832  1.00  0.00           N  
ATOM    454  H   HIS B  10      -4.183   2.971  -3.624  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -2.802   1.208  -5.372  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -1.901   3.817  -4.103  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -1.065   3.001  -5.420  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -2.046   3.266  -7.865  1.00  0.00           H  
ATOM    459  HE1 HIS B  10      -5.328   5.824  -6.921  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -3.960   4.810  -8.816  1.00  0.00           H  
ATOM    461  N   LEU B  11      -1.489   1.255  -2.345  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -0.585   0.539  -1.433  1.00  0.00           C  
ATOM    463  C   LEU B  11      -0.999  -0.934  -1.296  1.00  0.00           C  
ATOM    464  O   LEU B  11      -0.150  -1.825  -1.316  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.563   1.301  -0.087  1.00  0.00           C  
ATOM    466  CG  LEU B  11       0.412   0.840   1.015  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -0.142  -0.319   1.838  1.00  0.00           C  
ATOM    468  CD2 LEU B  11       1.807   0.491   0.498  1.00  0.00           C  
ATOM    469  H   LEU B  11      -2.051   2.008  -1.962  1.00  0.00           H  
ATOM    470  HA  LEU B  11       0.419   0.558  -1.859  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -0.292   2.332  -0.299  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -1.573   1.326   0.327  1.00  0.00           H  
ATOM    473  HG  LEU B  11       0.529   1.676   1.703  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -1.106  -0.038   2.258  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -0.274  -1.199   1.218  1.00  0.00           H  
ATOM    476 HD13 LEU B  11       0.548  -0.555   2.648  1.00  0.00           H  
ATOM    477 HD21 LEU B  11       2.472   0.310   1.342  1.00  0.00           H  
ATOM    478 HD22 LEU B  11       1.776  -0.402  -0.123  1.00  0.00           H  
ATOM    479 HD23 LEU B  11       2.199   1.326  -0.081  1.00  0.00           H  
ATOM    480  N   VAL B  12      -2.305  -1.200  -1.228  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -2.857  -2.562  -1.157  1.00  0.00           C  
ATOM    482  C   VAL B  12      -2.622  -3.311  -2.473  1.00  0.00           C  
ATOM    483  O   VAL B  12      -2.131  -4.439  -2.450  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -4.353  -2.531  -0.778  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -4.929  -3.943  -0.640  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -4.577  -1.803   0.557  1.00  0.00           C  
ATOM    487  H   VAL B  12      -2.947  -0.419  -1.253  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -2.324  -3.107  -0.376  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -4.911  -2.006  -1.554  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -4.883  -4.458  -1.598  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -4.364  -4.510   0.100  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -5.974  -3.893  -0.333  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -3.999  -2.282   1.346  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -4.281  -0.758   0.476  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -5.635  -1.831   0.820  1.00  0.00           H  
ATOM    496  N   GLU B  13      -2.871  -2.678  -3.625  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -2.562  -3.249  -4.946  1.00  0.00           C  
ATOM    498  C   GLU B  13      -1.058  -3.505  -5.127  1.00  0.00           C  
ATOM    499  O   GLU B  13      -0.677  -4.557  -5.644  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -3.040  -2.308  -6.066  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -4.566  -2.266  -6.232  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -5.113  -3.566  -6.854  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -5.135  -3.682  -8.105  1.00  0.00           O  
ATOM    504  OE2 GLU B  13      -5.537  -4.476  -6.102  1.00  0.00           O1-
ATOM    505  H   GLU B  13      -3.291  -1.754  -3.585  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -3.067  -4.212  -5.047  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -2.676  -1.302  -5.860  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -2.593  -2.627  -7.010  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -5.040  -2.081  -5.266  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -4.816  -1.422  -6.880  1.00  0.00           H  
ATOM    511  N   ALA B  14      -0.199  -2.588  -4.665  1.00  0.00           N  
ATOM    512  CA  ALA B  14       1.246  -2.769  -4.696  1.00  0.00           C  
ATOM    513  C   ALA B  14       1.681  -3.980  -3.854  1.00  0.00           C  
ATOM    514  O   ALA B  14       2.399  -4.849  -4.347  1.00  0.00           O  
ATOM    515  CB  ALA B  14       1.915  -1.471  -4.229  1.00  0.00           C  
ATOM    516  H   ALA B  14      -0.555  -1.710  -4.300  1.00  0.00           H  
ATOM    517  HA  ALA B  14       1.547  -2.959  -5.726  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       1.598  -0.641  -4.862  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       1.654  -1.255  -3.193  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       2.994  -1.574  -4.309  1.00  0.00           H  
ATOM    521  N   LEU B  15       1.199  -4.105  -2.612  1.00  0.00           N  
ATOM    522  CA  LEU B  15       1.545  -5.232  -1.740  1.00  0.00           C  
ATOM    523  C   LEU B  15       0.951  -6.568  -2.210  1.00  0.00           C  
ATOM    524  O   LEU B  15       1.615  -7.593  -2.080  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.177  -4.897  -0.283  1.00  0.00           C  
ATOM    526  CG  LEU B  15       2.153  -3.885   0.345  1.00  0.00           C  
ATOM    527  CD1 LEU B  15       1.649  -3.449   1.712  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       3.534  -4.496   0.577  1.00  0.00           C  
ATOM    529  H   LEU B  15       0.605  -3.367  -2.245  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.622  -5.369  -1.801  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       0.162  -4.494  -0.247  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.191  -5.808   0.319  1.00  0.00           H  
ATOM    533  HG  LEU B  15       2.244  -3.006  -0.292  1.00  0.00           H  
ATOM    534 HD11 LEU B  15       1.762  -4.263   2.425  1.00  0.00           H  
ATOM    535 HD12 LEU B  15       2.225  -2.590   2.056  1.00  0.00           H  
ATOM    536 HD13 LEU B  15       0.599  -3.175   1.640  1.00  0.00           H  
ATOM    537 HD21 LEU B  15       4.011  -4.744  -0.365  1.00  0.00           H  
ATOM    538 HD22 LEU B  15       4.160  -3.784   1.111  1.00  0.00           H  
ATOM    539 HD23 LEU B  15       3.438  -5.403   1.171  1.00  0.00           H  
ATOM    540  N   TYR B  16      -0.212  -6.575  -2.866  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -0.760  -7.774  -3.517  1.00  0.00           C  
ATOM    542  C   TYR B  16       0.073  -8.274  -4.718  1.00  0.00           C  
ATOM    543  O   TYR B  16      -0.133  -9.402  -5.168  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -2.222  -7.527  -3.917  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -3.252  -7.490  -2.794  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -2.938  -7.863  -1.467  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -4.574  -7.121  -3.112  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -3.934  -7.885  -0.478  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -5.577  -7.144  -2.123  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -5.261  -7.527  -0.801  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -6.235  -7.546   0.150  1.00  0.00           O  
ATOM    552  H   TYR B  16      -0.753  -5.717  -2.907  1.00  0.00           H  
ATOM    553  HA  TYR B  16      -0.753  -8.589  -2.794  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -2.279  -6.594  -4.481  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -2.529  -8.327  -4.591  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -1.935  -8.143  -1.179  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -4.819  -6.821  -4.123  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -3.668  -8.182   0.523  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -6.591  -6.865  -2.368  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -5.896  -7.823   1.017  1.00  0.00           H  
ATOM    561  N   LEU B  17       1.039  -7.486  -5.211  1.00  0.00           N  
ATOM    562  CA  LEU B  17       1.959  -7.860  -6.296  1.00  0.00           C  
ATOM    563  C   LEU B  17       3.419  -8.026  -5.824  1.00  0.00           C  
ATOM    564  O   LEU B  17       4.131  -8.891  -6.335  1.00  0.00           O  
ATOM    565  CB  LEU B  17       1.823  -6.824  -7.429  1.00  0.00           C  
ATOM    566  CG  LEU B  17       0.436  -6.812  -8.110  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       0.349  -5.653  -9.102  1.00  0.00           C  
ATOM    568  CD2 LEU B  17       0.147  -8.107  -8.876  1.00  0.00           C  
ATOM    569  H   LEU B  17       1.116  -6.550  -4.833  1.00  0.00           H  
ATOM    570  HA  LEU B  17       1.674  -8.834  -6.696  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       2.021  -5.833  -7.017  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       2.580  -7.028  -8.186  1.00  0.00           H  
ATOM    573  HG  LEU B  17      -0.345  -6.674  -7.362  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       1.103  -5.767  -9.880  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      -0.641  -5.632  -9.558  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       0.505  -4.714  -8.572  1.00  0.00           H  
ATOM    577 HD21 LEU B  17       0.076  -8.944  -8.183  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      -0.805  -8.021  -9.399  1.00  0.00           H  
ATOM    579 HD23 LEU B  17       0.939  -8.300  -9.600  1.00  0.00           H  
ATOM    580  N   VAL B  18       3.858  -7.254  -4.822  1.00  0.00           N  
ATOM    581  CA  VAL B  18       5.209  -7.325  -4.222  1.00  0.00           C  
ATOM    582  C   VAL B  18       5.310  -8.433  -3.164  1.00  0.00           C  
ATOM    583  O   VAL B  18       6.301  -9.162  -3.121  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.595  -5.953  -3.628  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       6.941  -5.968  -2.899  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       5.708  -4.899  -4.735  1.00  0.00           C  
ATOM    587  H   VAL B  18       3.246  -6.505  -4.515  1.00  0.00           H  
ATOM    588  HA  VAL B  18       5.931  -7.562  -5.003  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.827  -5.637  -2.922  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       6.867  -6.551  -1.980  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       7.709  -6.394  -3.543  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       7.233  -4.954  -2.632  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       4.775  -4.837  -5.291  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       5.905  -3.927  -4.288  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       6.515  -5.156  -5.421  1.00  0.00           H  
ATOM    596  N   CYS B  19       4.269  -8.587  -2.340  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.150  -9.594  -1.279  1.00  0.00           C  
ATOM    598  C   CYS B  19       3.098 -10.689  -1.573  1.00  0.00           C  
ATOM    599  O   CYS B  19       3.015 -11.672  -0.832  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.859  -8.865   0.041  1.00  0.00           C  
ATOM    601  SG  CYS B  19       5.292  -8.084   0.827  1.00  0.00           S  
ATOM    602  H   CYS B  19       3.492  -7.945  -2.444  1.00  0.00           H  
ATOM    603  HA  CYS B  19       5.101 -10.115  -1.166  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       3.091  -8.108  -0.120  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       3.453  -9.582   0.750  1.00  0.00           H  
ATOM    606  N   GLY B  20       2.324 -10.558  -2.656  1.00  0.00           N  
ATOM    607  CA  GLY B  20       1.296 -11.518  -3.080  1.00  0.00           C  
ATOM    608  C   GLY B  20      -0.085 -11.287  -2.450  1.00  0.00           C  
ATOM    609  O   GLY B  20      -0.219 -10.723  -1.364  1.00  0.00           O  
ATOM    610  H   GLY B  20       2.419  -9.709  -3.192  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       1.196 -11.458  -4.165  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       1.613 -12.534  -2.843  1.00  0.00           H  
ATOM    613  N   GLU B  21      -1.135 -11.732  -3.145  1.00  0.00           N  
ATOM    614  CA  GLU B  21      -2.546 -11.481  -2.790  1.00  0.00           C  
ATOM    615  C   GLU B  21      -3.097 -12.358  -1.645  1.00  0.00           C  
ATOM    616  O   GLU B  21      -4.225 -12.148  -1.191  1.00  0.00           O  
ATOM    617  CB  GLU B  21      -3.419 -11.579  -4.055  1.00  0.00           C  
ATOM    618  CG  GLU B  21      -3.489 -12.996  -4.648  1.00  0.00           C  
ATOM    619  CD  GLU B  21      -4.379 -13.026  -5.906  1.00  0.00           C  
ATOM    620  OE1 GLU B  21      -5.614 -13.222  -5.779  1.00  0.00           O1-
ATOM    621  OE2 GLU B  21      -3.852 -12.868  -7.034  1.00  0.00           O  
ATOM    622  H   GLU B  21      -0.954 -12.164  -4.041  1.00  0.00           H  
ATOM    623  HA  GLU B  21      -2.622 -10.452  -2.438  1.00  0.00           H  
ATOM    624  HB2 GLU B  21      -4.429 -11.249  -3.811  1.00  0.00           H  
ATOM    625  HB3 GLU B  21      -3.021 -10.900  -4.810  1.00  0.00           H  
ATOM    626  HG2 GLU B  21      -2.480 -13.333  -4.901  1.00  0.00           H  
ATOM    627  HG3 GLU B  21      -3.888 -13.684  -3.899  1.00  0.00           H  
ATOM    628  N   ARG B  22      -2.309 -13.324  -1.150  1.00  0.00           N  
ATOM    629  CA  ARG B  22      -2.644 -14.233  -0.032  1.00  0.00           C  
ATOM    630  C   ARG B  22      -2.486 -13.533   1.328  1.00  0.00           C  
ATOM    631  O   ARG B  22      -1.680 -13.933   2.171  1.00  0.00           O  
ATOM    632  CB  ARG B  22      -1.825 -15.534  -0.146  1.00  0.00           C  
ATOM    633  CG  ARG B  22      -2.148 -16.323  -1.427  1.00  0.00           C  
ATOM    634  CD  ARG B  22      -1.362 -17.640  -1.467  1.00  0.00           C  
ATOM    635  NE  ARG B  22      -1.636 -18.399  -2.705  1.00  0.00           N  
ATOM    636  CZ  ARG B  22      -2.616 -19.260  -2.921  1.00  0.00           C  
ATOM    637  NH1 ARG B  22      -3.509 -19.546  -2.015  1.00  0.00           N1+
ATOM    638  NH2 ARG B  22      -2.721 -19.858  -4.073  1.00  0.00           N  
ATOM    639  H   ARG B  22      -1.393 -13.414  -1.568  1.00  0.00           H  
ATOM    640  HA  ARG B  22      -3.701 -14.501  -0.105  1.00  0.00           H  
ATOM    641  HB2 ARG B  22      -0.760 -15.298  -0.126  1.00  0.00           H  
ATOM    642  HB3 ARG B  22      -2.053 -16.168   0.712  1.00  0.00           H  
ATOM    643  HG2 ARG B  22      -3.216 -16.538  -1.458  1.00  0.00           H  
ATOM    644  HG3 ARG B  22      -1.884 -15.730  -2.303  1.00  0.00           H  
ATOM    645  HD2 ARG B  22      -0.295 -17.411  -1.422  1.00  0.00           H  
ATOM    646  HD3 ARG B  22      -1.608 -18.240  -0.589  1.00  0.00           H  
ATOM    647  HE  ARG B  22      -0.997 -18.254  -3.472  1.00  0.00           H  
ATOM    648 HH11 ARG B  22      -3.453 -19.103  -1.114  1.00  0.00           H  
ATOM    649 HH12 ARG B  22      -4.243 -20.206  -2.208  1.00  0.00           H  
ATOM    650 HH21 ARG B  22      -2.054 -19.669  -4.804  1.00  0.00           H  
ATOM    651 HH22 ARG B  22      -3.467 -20.513  -4.239  1.00  0.00           H  
ATOM    652  N   GLY B  23      -3.199 -12.421   1.503  1.00  0.00           N  
ATOM    653  CA  GLY B  23      -3.037 -11.463   2.602  1.00  0.00           C  
ATOM    654  C   GLY B  23      -1.769 -10.617   2.443  1.00  0.00           C  
ATOM    655  O   GLY B  23      -1.857  -9.410   2.226  1.00  0.00           O  
ATOM    656  H   GLY B  23      -3.818 -12.163   0.743  1.00  0.00           H  
ATOM    657  HA2 GLY B  23      -3.900 -10.799   2.629  1.00  0.00           H  
ATOM    658  HA3 GLY B  23      -2.989 -12.000   3.550  1.00  0.00           H  
HETATM  659  N   DHI B  24      -0.595 -11.254   2.519  1.00  0.00           N  
HETATM  660  CA  DHI B  24       0.713 -10.660   2.179  1.00  0.00           C  
HETATM  661  C   DHI B  24       1.097  -9.441   3.037  1.00  0.00           C  
HETATM  662  O   DHI B  24       1.760  -8.527   2.547  1.00  0.00           O  
HETATM  663  CB  DHI B  24       1.795 -11.745   2.239  1.00  0.00           C  
HETATM  664  CG  DHI B  24       1.990 -12.344   3.607  1.00  0.00           C  
HETATM  665  ND1 DHI B  24       2.813 -11.842   4.618  1.00  0.00           N  
HETATM  666  CD2 DHI B  24       1.351 -13.455   4.062  1.00  0.00           C  
HETATM  667  CE1 DHI B  24       2.656 -12.676   5.663  1.00  0.00           C  
HETATM  668  NE2 DHI B  24       1.783 -13.653   5.355  1.00  0.00           N  
HETATM  669  H   DHI B  24      -0.631 -12.257   2.660  1.00  0.00           H  
HETATM  670  HA  DHI B  24       0.663 -10.324   1.147  1.00  0.00           H  
HETATM  671  HB2 DHI B  24       1.533 -12.542   1.542  1.00  0.00           H  
HETATM  672  HB3 DHI B  24       2.743 -11.327   1.909  1.00  0.00           H  
HETATM  673  HD2 DHI B  24       0.640 -14.042   3.496  1.00  0.00           H  
HETATM  674  HE1 DHI B  24       3.164 -12.578   6.615  1.00  0.00           H  
HETATM  675  HE2 DHI B  24       1.510 -14.408   5.975  1.00  0.00           H  
ATOM    676  N   PHE B  25       0.637  -9.403   4.293  1.00  0.00           N  
ATOM    677  CA  PHE B  25       0.678  -8.230   5.175  1.00  0.00           C  
ATOM    678  C   PHE B  25       0.899  -8.560   6.672  1.00  0.00           C  
ATOM    679  O   PHE B  25       1.736  -7.917   7.304  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -0.600  -7.400   4.943  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -0.483  -5.941   5.332  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      -0.647  -5.527   6.668  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -0.216  -4.986   4.334  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -0.530  -4.164   7.001  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -0.098  -3.627   4.667  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -0.254  -3.213   6.002  1.00  0.00           C  
ATOM    687  H   PHE B  25       0.191 -10.240   4.630  1.00  0.00           H  
ATOM    688  HA  PHE B  25       1.525  -7.613   4.869  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      -0.853  -7.436   3.883  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -1.438  -7.840   5.473  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      -0.861  -6.253   7.441  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -0.099  -5.300   3.307  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -0.650  -3.847   8.029  1.00  0.00           H  
ATOM    694  HE2 PHE B  25       0.132  -2.910   3.892  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -0.161  -2.166   6.260  1.00  0.00           H  
ATOM    696  N   TYR B  26       0.244  -9.540   7.314  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -0.936 -10.321   6.907  1.00  0.00           C  
ATOM    698  C   TYR B  26      -2.261  -9.602   7.215  1.00  0.00           C  
ATOM    699  O   TYR B  26      -2.371  -8.846   8.183  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -0.903 -11.694   7.597  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -2.035 -12.619   7.178  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -1.973 -13.276   5.935  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -3.167 -12.792   8.005  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -3.025 -14.115   5.521  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -4.216 -13.639   7.598  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -4.148 -14.306   6.354  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -5.151 -15.136   5.957  1.00  0.00           O  
ATOM    708  H   TYR B  26       0.532  -9.665   8.274  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -0.912 -10.512   5.839  1.00  0.00           H  
ATOM    710  HB2 TYR B  26       0.045 -12.182   7.365  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -0.940 -11.550   8.679  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -1.112 -13.142   5.294  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -3.240 -12.277   8.955  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -2.976 -14.625   4.569  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -5.073 -13.782   8.240  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -5.845 -15.229   6.631  1.00  0.00           H  
ATOM    717  N   THR B  27      -3.279  -9.872   6.395  1.00  0.00           N  
ATOM    718  CA  THR B  27      -4.679  -9.502   6.641  1.00  0.00           C  
ATOM    719  C   THR B  27      -5.613 -10.584   6.061  1.00  0.00           C  
ATOM    720  O   THR B  27      -5.394 -11.018   4.923  1.00  0.00           O  
ATOM    721  CB  THR B  27      -4.990  -8.096   6.095  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -6.312  -7.743   6.438  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -4.833  -7.932   4.581  1.00  0.00           C  
ATOM    724  H   THR B  27      -3.118 -10.518   5.634  1.00  0.00           H  
ATOM    725  HA  THR B  27      -4.820  -9.453   7.718  1.00  0.00           H  
ATOM    726  HB  THR B  27      -4.312  -7.392   6.580  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -6.438  -6.806   6.202  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -3.834  -8.236   4.273  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -5.574  -8.532   4.054  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -4.972  -6.884   4.313  1.00  0.00           H  
ATOM    731  N   PRO B  28      -6.614 -11.080   6.815  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -7.497 -12.157   6.366  1.00  0.00           C  
ATOM    733  C   PRO B  28      -8.565 -11.681   5.365  1.00  0.00           C  
ATOM    734  O   PRO B  28      -8.973 -10.514   5.359  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -8.114 -12.735   7.645  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -8.129 -11.545   8.603  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -6.893 -10.743   8.204  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -6.904 -12.936   5.886  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -9.116 -13.134   7.481  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -7.461 -13.510   8.045  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -9.024 -10.945   8.433  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -8.067 -11.868   9.643  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -7.083  -9.676   8.321  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -6.049 -11.047   8.826  1.00  0.00           H  
ATOM    745  N   LYS B  29      -9.049 -12.608   4.527  1.00  0.00           N  
ATOM    746  CA  LYS B  29     -10.121 -12.368   3.544  1.00  0.00           C  
ATOM    747  C   LYS B  29     -11.489 -12.182   4.227  1.00  0.00           C  
ATOM    748  O   LYS B  29     -11.764 -12.804   5.257  1.00  0.00           O  
ATOM    749  CB  LYS B  29     -10.148 -13.529   2.530  1.00  0.00           C  
ATOM    750  CG  LYS B  29     -10.904 -13.177   1.234  1.00  0.00           C  
ATOM    751  CD  LYS B  29     -11.044 -14.372   0.277  1.00  0.00           C  
ATOM    752  CE  LYS B  29     -11.963 -15.490   0.798  1.00  0.00           C  
ATOM    753  NZ  LYS B  29     -13.388 -15.071   0.875  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -8.679 -13.546   4.604  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -9.888 -11.446   3.007  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      -9.123 -13.787   2.255  1.00  0.00           H  
ATOM    757  HB3 LYS B  29     -10.602 -14.398   3.005  1.00  0.00           H  
ATOM    758  HG2 LYS B  29     -11.896 -12.798   1.463  1.00  0.00           H  
ATOM    759  HG3 LYS B  29     -10.356 -12.386   0.721  1.00  0.00           H  
ATOM    760  HD2 LYS B  29     -11.429 -14.013  -0.679  1.00  0.00           H  
ATOM    761  HD3 LYS B  29     -10.052 -14.791   0.096  1.00  0.00           H  
ATOM    762  HE2 LYS B  29     -11.875 -16.343   0.119  1.00  0.00           H  
ATOM    763  HE3 LYS B  29     -11.614 -15.817   1.781  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29     -13.727 -14.742  -0.018  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29     -13.978 -15.840   1.160  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29     -13.540 -14.324   1.557  1.00  0.00           H  
ATOM    767  N   THR B  30     -12.356 -11.363   3.625  1.00  0.00           N  
ATOM    768  CA  THR B  30     -13.787 -11.225   3.975  1.00  0.00           C  
ATOM    769  C   THR B  30     -14.590 -12.503   3.711  1.00  0.00           C  
ATOM    770  O   THR B  30     -15.488 -12.818   4.524  1.00  0.00           O  
ATOM    771  CB  THR B  30     -14.432 -10.052   3.227  1.00  0.00           C  
ATOM    772  OG1 THR B  30     -14.109 -10.099   1.852  1.00  0.00           O  
ATOM    773  CG2 THR B  30     -13.947  -8.707   3.777  1.00  0.00           C  
ATOM    774  OXT THR B  30     -14.323 -13.189   2.696  1.00  0.00           O1-
ATOM    775  H   THR B  30     -12.053 -10.898   2.782  1.00  0.00           H  
ATOM    776  HA  THR B  30     -13.867 -11.024   5.044  1.00  0.00           H  
ATOM    777  HB  THR B  30     -15.516 -10.100   3.348  1.00  0.00           H  
ATOM    778  HG1 THR B  30     -14.429 -10.953   1.508  1.00  0.00           H  
ATOM    779 HG21 THR B  30     -12.868  -8.611   3.654  1.00  0.00           H  
ATOM    780 HG22 THR B  30     -14.443  -7.896   3.245  1.00  0.00           H  
ATOM    781 HG23 THR B  30     -14.195  -8.634   4.836  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -3.159   1.600   6.635  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.863   1.018   6.215  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.877   0.978   7.370  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.043   1.792   7.399  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.787   1.653   5.847  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.587   1.021   7.342  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.026   2.528   7.006  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.014   0.004   5.846  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.432   1.623   5.418  1.00  0.00           H  
ATOM     10  N   ILE A   2      -1.074   0.055   8.321  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.315  -0.104   9.583  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.022   1.233  10.305  1.00  0.00           C  
ATOM     13  O   ILE A   2      -0.835   2.160  10.242  1.00  0.00           O  
ATOM     14  CB  ILE A   2       0.905  -1.050   9.414  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       2.034  -0.500   8.518  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       0.427  -2.411   8.893  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       3.358  -1.259   8.680  1.00  0.00           C  
ATOM     18  H   ILE A   2      -1.844  -0.592   8.177  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -0.982  -0.623  10.273  1.00  0.00           H  
ATOM     20  HB  ILE A   2       1.319  -1.225  10.409  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       1.725  -0.535   7.473  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       2.225   0.539   8.777  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       0.114  -2.324   7.852  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       1.236  -3.137   8.961  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -0.403  -2.762   9.506  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       3.261  -2.281   8.310  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       4.137  -0.754   8.109  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       3.653  -1.279   9.729  1.00  0.00           H  
ATOM     29  N   VAL A   3       1.096   1.337  11.036  1.00  0.00           N  
ATOM     30  CA  VAL A   3       1.484   2.555  11.771  1.00  0.00           C  
ATOM     31  C   VAL A   3       2.104   3.650  10.884  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.997   4.833  11.208  1.00  0.00           O  
ATOM     33  CB  VAL A   3       2.416   2.233  12.959  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       1.690   1.380  14.006  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       3.708   1.512  12.549  1.00  0.00           C  
ATOM     36  H   VAL A   3       1.704   0.534  11.102  1.00  0.00           H  
ATOM     37  HA  VAL A   3       0.570   2.972  12.186  1.00  0.00           H  
ATOM     38  HB  VAL A   3       2.691   3.173  13.438  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       1.431   0.403  13.597  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       2.334   1.240  14.875  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       0.780   1.887  14.327  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       4.335   1.366  13.429  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       3.488   0.537  12.112  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       4.265   2.113  11.832  1.00  0.00           H  
ATOM     45  N   GLU A   4       2.727   3.276   9.762  1.00  0.00           N  
ATOM     46  CA  GLU A   4       3.343   4.165   8.762  1.00  0.00           C  
ATOM     47  C   GLU A   4       3.168   3.583   7.345  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.184   2.365   7.172  1.00  0.00           O  
ATOM     49  CB  GLU A   4       4.847   4.358   9.041  1.00  0.00           C  
ATOM     50  CG  GLU A   4       5.148   5.123  10.338  1.00  0.00           C  
ATOM     51  CD  GLU A   4       6.657   5.396  10.479  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       7.385   4.544  11.048  1.00  0.00           O1-
ATOM     53  OE2 GLU A   4       7.131   6.470  10.033  1.00  0.00           O  
ATOM     54  H   GLU A   4       2.731   2.291   9.541  1.00  0.00           H  
ATOM     55  HA  GLU A   4       2.855   5.141   8.787  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       5.335   3.383   9.080  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       5.279   4.919   8.211  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       4.600   6.069  10.327  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       4.800   4.541  11.194  1.00  0.00           H  
ATOM     60  N   GLN A   5       3.017   4.445   6.332  1.00  0.00           N  
ATOM     61  CA  GLN A   5       2.654   4.060   4.956  1.00  0.00           C  
ATOM     62  C   GLN A   5       3.413   4.839   3.865  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.852   5.971   4.090  1.00  0.00           O  
ATOM     64  CB  GLN A   5       1.127   4.185   4.772  1.00  0.00           C  
ATOM     65  CG  GLN A   5       0.559   5.606   4.590  1.00  0.00           C  
ATOM     66  CD  GLN A   5       0.756   6.537   5.788  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.089   6.653   6.666  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       1.868   7.241   5.875  1.00  0.00           N  
ATOM     69  H   GLN A   5       3.071   5.434   6.535  1.00  0.00           H  
ATOM     70  HA  GLN A   5       2.905   3.008   4.819  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       0.859   3.616   3.882  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       0.625   3.713   5.616  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       1.000   6.061   3.705  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.512   5.521   4.401  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       2.598   7.146   5.180  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       1.955   7.907   6.629  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.470   4.276   2.652  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.085   4.859   1.447  1.00  0.00           C  
ATOM     79  C   CYS A   6       3.259   6.023   0.849  1.00  0.00           C  
ATOM     80  O   CYS A   6       2.693   5.941  -0.246  1.00  0.00           O  
ATOM     81  CB  CYS A   6       4.356   3.728   0.444  1.00  0.00           C  
ATOM     82  SG  CYS A   6       5.512   2.466   1.041  1.00  0.00           S  
ATOM     83  H   CYS A   6       3.088   3.345   2.559  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.054   5.276   1.729  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       3.411   3.247   0.191  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.772   4.161  -0.466  1.00  0.00           H  
ATOM     87  N   CYS A   7       3.171   7.113   1.613  1.00  0.00           N  
ATOM     88  CA  CYS A   7       2.490   8.365   1.267  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.329   9.600   1.648  1.00  0.00           C  
ATOM     90  O   CYS A   7       3.375  10.578   0.900  1.00  0.00           O  
ATOM     91  CB  CYS A   7       1.133   8.378   1.980  1.00  0.00           C  
ATOM     92  SG  CYS A   7       0.053   9.756   1.522  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.626   7.054   2.516  1.00  0.00           H  
ATOM     94  HA  CYS A   7       2.320   8.398   0.192  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       0.614   7.446   1.757  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       1.299   8.421   3.058  1.00  0.00           H  
ATOM     97  N   THR A   8       4.056   9.539   2.771  1.00  0.00           N  
ATOM     98  CA  THR A   8       5.008  10.577   3.214  1.00  0.00           C  
ATOM     99  C   THR A   8       6.250  10.642   2.309  1.00  0.00           C  
ATOM    100  O   THR A   8       6.848  11.705   2.137  1.00  0.00           O  
ATOM    101  CB  THR A   8       5.445  10.310   4.669  1.00  0.00           C  
ATOM    102  OG1 THR A   8       4.343   9.882   5.450  1.00  0.00           O  
ATOM    103  CG2 THR A   8       6.021  11.550   5.352  1.00  0.00           C  
ATOM    104  H   THR A   8       3.908   8.766   3.405  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.512  11.547   3.176  1.00  0.00           H  
ATOM    106  HB  THR A   8       6.195   9.517   4.676  1.00  0.00           H  
ATOM    107  HG1 THR A   8       4.673   9.703   6.348  1.00  0.00           H  
ATOM    108 HG21 THR A   8       6.920  11.880   4.832  1.00  0.00           H  
ATOM    109 HG22 THR A   8       5.285  12.356   5.346  1.00  0.00           H  
ATOM    110 HG23 THR A   8       6.288  11.315   6.382  1.00  0.00           H  
ATOM    111  N   SER A   9       6.621   9.508   1.701  1.00  0.00           N  
ATOM    112  CA  SER A   9       7.702   9.366   0.715  1.00  0.00           C  
ATOM    113  C   SER A   9       7.399   8.230  -0.279  1.00  0.00           C  
ATOM    114  O   SER A   9       6.450   7.462  -0.092  1.00  0.00           O  
ATOM    115  CB  SER A   9       9.033   9.124   1.440  1.00  0.00           C  
ATOM    116  OG  SER A   9      10.121   9.314   0.548  1.00  0.00           O  
ATOM    117  H   SER A   9       6.068   8.682   1.878  1.00  0.00           H  
ATOM    118  HA  SER A   9       7.790  10.293   0.147  1.00  0.00           H  
ATOM    119  HB2 SER A   9       9.128   9.837   2.260  1.00  0.00           H  
ATOM    120  HB3 SER A   9       9.052   8.111   1.849  1.00  0.00           H  
ATOM    121  HG  SER A   9      10.954   9.198   1.048  1.00  0.00           H  
ATOM    122  N   ILE A  10       8.199   8.132  -1.344  1.00  0.00           N  
ATOM    123  CA  ILE A  10       8.091   7.116  -2.405  1.00  0.00           C  
ATOM    124  C   ILE A  10       8.934   5.888  -2.022  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.103   6.021  -1.649  1.00  0.00           O  
ATOM    126  CB  ILE A  10       8.490   7.713  -3.777  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       7.636   8.968  -4.079  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       8.328   6.668  -4.892  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.893   9.641  -5.431  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.005   8.743  -1.358  1.00  0.00           H  
ATOM    131  HA  ILE A  10       7.049   6.799  -2.478  1.00  0.00           H  
ATOM    132  HB  ILE A  10       9.539   8.012  -3.737  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.580   8.707  -4.017  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       7.848   9.718  -3.320  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.660   7.082  -5.843  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       8.941   5.790  -4.691  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.285   6.370  -4.973  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       8.958   9.847  -5.546  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       7.548   9.007  -6.245  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       7.341  10.578  -5.469  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.345   4.693  -2.102  1.00  0.00           N  
ATOM    142  CA  CYS A  11       8.936   3.452  -1.590  1.00  0.00           C  
ATOM    143  C   CYS A  11       9.654   2.619  -2.669  1.00  0.00           C  
ATOM    144  O   CYS A  11       9.133   2.401  -3.764  1.00  0.00           O  
ATOM    145  CB  CYS A  11       7.842   2.638  -0.889  1.00  0.00           C  
ATOM    146  SG  CYS A  11       7.338   3.305   0.722  1.00  0.00           S  
ATOM    147  H   CYS A  11       7.408   4.645  -2.473  1.00  0.00           H  
ATOM    148  HA  CYS A  11       9.677   3.704  -0.830  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       6.972   2.583  -1.544  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       8.201   1.620  -0.731  1.00  0.00           H  
ATOM    151  N   SER A  12      10.831   2.091  -2.321  1.00  0.00           N  
ATOM    152  CA  SER A  12      11.527   1.039  -3.075  1.00  0.00           C  
ATOM    153  C   SER A  12      10.863  -0.329  -2.865  1.00  0.00           C  
ATOM    154  O   SER A  12      10.184  -0.555  -1.859  1.00  0.00           O  
ATOM    155  CB  SER A  12      13.003   1.004  -2.661  1.00  0.00           C  
ATOM    156  OG  SER A  12      13.718   0.063  -3.445  1.00  0.00           O  
ATOM    157  H   SER A  12      11.204   2.338  -1.409  1.00  0.00           H  
ATOM    158  HA  SER A  12      11.485   1.279  -4.138  1.00  0.00           H  
ATOM    159  HB2 SER A  12      13.437   1.995  -2.805  1.00  0.00           H  
ATOM    160  HB3 SER A  12      13.081   0.736  -1.605  1.00  0.00           H  
ATOM    161  HG  SER A  12      14.668   0.137  -3.227  1.00  0.00           H  
ATOM    162  N   LEU A  13      11.078  -1.276  -3.782  1.00  0.00           N  
ATOM    163  CA  LEU A  13      10.461  -2.608  -3.738  1.00  0.00           C  
ATOM    164  C   LEU A  13      10.856  -3.388  -2.471  1.00  0.00           C  
ATOM    165  O   LEU A  13      10.018  -4.078  -1.894  1.00  0.00           O  
ATOM    166  CB  LEU A  13      10.825  -3.416  -5.000  1.00  0.00           C  
ATOM    167  CG  LEU A  13      10.383  -2.872  -6.376  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.953  -2.337  -6.383  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      11.311  -1.787  -6.928  1.00  0.00           C  
ATOM    170  H   LEU A  13      11.711  -1.062  -4.540  1.00  0.00           H  
ATOM    171  HA  LEU A  13       9.377  -2.487  -3.706  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      11.904  -3.582  -5.017  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      10.360  -4.397  -4.889  1.00  0.00           H  
ATOM    174  HG  LEU A  13      10.426  -3.708  -7.074  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.282  -3.098  -5.986  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.878  -1.432  -5.779  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.661  -2.103  -7.407  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      12.347  -2.123  -6.875  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      11.062  -1.607  -7.974  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      11.196  -0.856  -6.378  1.00  0.00           H  
ATOM    181  N   TYR A  14      12.088  -3.214  -1.982  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.550  -3.784  -0.708  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.705  -3.307   0.490  1.00  0.00           C  
ATOM    184  O   TYR A  14      11.394  -4.091   1.390  1.00  0.00           O  
ATOM    185  CB  TYR A  14      14.027  -3.407  -0.510  1.00  0.00           C  
ATOM    186  CG  TYR A  14      14.589  -3.811   0.841  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      15.038  -5.128   1.056  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      14.619  -2.877   1.898  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      15.516  -5.513   2.323  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      15.087  -3.261   3.168  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      15.539  -4.582   3.385  1.00  0.00           C  
ATOM    192  OH  TYR A  14      15.994  -4.965   4.610  1.00  0.00           O  
ATOM    193  H   TYR A  14      12.726  -2.633  -2.507  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.473  -4.871  -0.755  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      14.619  -3.881  -1.295  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      14.138  -2.327  -0.624  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      15.009  -5.849   0.247  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      14.268  -1.865   1.738  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      15.860  -6.524   2.495  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      15.093  -2.546   3.980  1.00  0.00           H  
ATOM    201  HH  TYR A  14      15.965  -4.239   5.258  1.00  0.00           H  
ATOM    202  N   GLN A  15      11.283  -2.038   0.485  1.00  0.00           N  
ATOM    203  CA  GLN A  15      10.415  -1.476   1.525  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.998  -2.049   1.410  1.00  0.00           C  
ATOM    205  O   GLN A  15       8.399  -2.405   2.422  1.00  0.00           O  
ATOM    206  CB  GLN A  15      10.374   0.059   1.441  1.00  0.00           C  
ATOM    207  CG  GLN A  15      11.764   0.702   1.546  1.00  0.00           C  
ATOM    208  CD  GLN A  15      11.688   2.218   1.400  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      11.830   2.764   0.315  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      11.435   2.954   2.461  1.00  0.00           N  
ATOM    211  H   GLN A  15      11.491  -1.469  -0.325  1.00  0.00           H  
ATOM    212  HA  GLN A  15      10.814  -1.755   2.504  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       9.911   0.362   0.503  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       9.751   0.434   2.255  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      12.210   0.447   2.508  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      12.406   0.317   0.754  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      11.309   2.525   3.366  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      11.385   3.954   2.345  1.00  0.00           H  
ATOM    219  N   LEU A  16       8.488  -2.205   0.182  1.00  0.00           N  
ATOM    220  CA  LEU A  16       7.177  -2.815  -0.081  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.124  -4.307   0.320  1.00  0.00           C  
ATOM    222  O   LEU A  16       6.106  -4.764   0.836  1.00  0.00           O  
ATOM    223  CB  LEU A  16       6.769  -2.598  -1.549  1.00  0.00           C  
ATOM    224  CG  LEU A  16       6.626  -1.129  -1.992  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       6.208  -1.032  -3.455  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       5.601  -0.336  -1.181  1.00  0.00           C  
ATOM    227  H   LEU A  16       9.045  -1.878  -0.600  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.440  -2.306   0.533  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       7.516  -3.067  -2.181  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       5.817  -3.103  -1.706  1.00  0.00           H  
ATOM    231  HG  LEU A  16       7.597  -0.653  -1.915  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       6.958  -1.516  -4.080  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       5.237  -1.503  -3.604  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       6.147   0.017  -3.747  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       5.539   0.684  -1.559  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       4.618  -0.797  -1.267  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       5.897  -0.294  -0.134  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.222  -5.058   0.178  1.00  0.00           N  
ATOM    239  CA  GLU A  17       8.337  -6.433   0.698  1.00  0.00           C  
ATOM    240  C   GLU A  17       8.333  -6.498   2.238  1.00  0.00           C  
ATOM    241  O   GLU A  17       7.794  -7.449   2.809  1.00  0.00           O  
ATOM    242  CB  GLU A  17       9.616  -7.113   0.174  1.00  0.00           C  
ATOM    243  CG  GLU A  17       9.538  -7.498  -1.307  1.00  0.00           C  
ATOM    244  CD  GLU A  17      10.792  -8.286  -1.734  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      11.796  -7.665  -2.159  1.00  0.00           O1-
ATOM    246  OE2 GLU A  17      10.785  -9.539  -1.647  1.00  0.00           O  
ATOM    247  H   GLU A  17       9.010  -4.662  -0.327  1.00  0.00           H  
ATOM    248  HA  GLU A  17       7.478  -7.015   0.360  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      10.473  -6.460   0.336  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       9.777  -8.028   0.746  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       8.644  -8.104  -1.471  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       9.445  -6.597  -1.912  1.00  0.00           H  
ATOM    253  N   ASN A  18       8.884  -5.494   2.928  1.00  0.00           N  
ATOM    254  CA  ASN A  18       9.003  -5.478   4.393  1.00  0.00           C  
ATOM    255  C   ASN A  18       7.638  -5.429   5.119  1.00  0.00           C  
ATOM    256  O   ASN A  18       7.516  -5.937   6.235  1.00  0.00           O  
ATOM    257  CB  ASN A  18       9.919  -4.306   4.790  1.00  0.00           C  
ATOM    258  CG  ASN A  18      10.269  -4.317   6.269  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       9.719  -3.575   7.071  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      11.195  -5.155   6.681  1.00  0.00           N  
ATOM    261  H   ASN A  18       9.312  -4.736   2.408  1.00  0.00           H  
ATOM    262  HA  ASN A  18       9.488  -6.408   4.697  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      10.845  -4.353   4.216  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       9.425  -3.362   4.564  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      11.673  -5.752   6.025  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      11.430  -5.164   7.662  1.00  0.00           H  
ATOM    267  N   TYR A  19       6.596  -4.898   4.469  1.00  0.00           N  
ATOM    268  CA  TYR A  19       5.202  -4.967   4.938  1.00  0.00           C  
ATOM    269  C   TYR A  19       4.631  -6.400   4.920  1.00  0.00           C  
ATOM    270  O   TYR A  19       3.773  -6.735   5.738  1.00  0.00           O  
ATOM    271  CB  TYR A  19       4.331  -4.107   4.019  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.519  -2.610   4.143  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       3.778  -1.878   5.091  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       5.404  -1.943   3.281  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       3.933  -0.482   5.177  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       5.577  -0.550   3.373  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       4.841   0.186   4.325  1.00  0.00           C  
ATOM    278  OH  TYR A  19       5.006   1.535   4.420  1.00  0.00           O  
ATOM    279  H   TYR A  19       6.774  -4.470   3.570  1.00  0.00           H  
ATOM    280  HA  TYR A  19       5.131  -4.576   5.955  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       4.525  -4.421   2.996  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       3.284  -4.317   4.213  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       3.086  -2.388   5.747  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       5.939  -2.510   2.537  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       3.364   0.078   5.904  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       6.270  -0.049   2.714  1.00  0.00           H  
ATOM    287  HH  TYR A  19       5.683   1.861   3.808  1.00  0.00           H  
ATOM    288  N   CYS A  20       5.079  -7.234   3.975  1.00  0.00           N  
ATOM    289  CA  CYS A  20       4.548  -8.579   3.734  1.00  0.00           C  
ATOM    290  C   CYS A  20       5.335  -9.677   4.473  1.00  0.00           C  
ATOM    291  O   CYS A  20       4.751 -10.660   4.936  1.00  0.00           O  
ATOM    292  CB  CYS A  20       4.550  -8.819   2.220  1.00  0.00           C  
ATOM    293  SG  CYS A  20       3.598 -10.264   1.685  1.00  0.00           S  
ATOM    294  H   CYS A  20       5.816  -6.905   3.365  1.00  0.00           H  
ATOM    295  HA  CYS A  20       3.516  -8.620   4.081  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       4.139  -7.943   1.715  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       5.583  -8.940   1.889  1.00  0.00           H  
ATOM    298  N   ASN A  21       6.656  -9.511   4.607  1.00  0.00           N  
ATOM    299  CA  ASN A  21       7.557 -10.465   5.259  1.00  0.00           C  
ATOM    300  C   ASN A  21       7.267 -10.600   6.769  1.00  0.00           C  
ATOM    301  O   ASN A  21       7.445  -9.653   7.547  1.00  0.00           O  
ATOM    302  CB  ASN A  21       9.009 -10.041   4.958  1.00  0.00           C  
ATOM    303  CG  ASN A  21      10.056 -11.019   5.477  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       9.764 -12.068   6.036  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      11.321 -10.707   5.305  1.00  0.00           N  
ATOM    306  H   ASN A  21       7.072  -8.693   4.176  1.00  0.00           H  
ATOM    307  HA  ASN A  21       7.392 -11.450   4.818  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       9.141  -9.955   3.878  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       9.201  -9.062   5.401  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      11.575  -9.851   4.838  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      12.024 -11.349   5.642  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       3.962   2.784  -8.193  1.00  0.00           N  
ATOM    314  CA  PHE B   1       4.285   2.769  -6.764  1.00  0.00           C  
ATOM    315  C   PHE B   1       5.791   2.870  -6.461  1.00  0.00           C  
ATOM    316  O   PHE B   1       6.175   3.246  -5.353  1.00  0.00           O  
ATOM    317  CB  PHE B   1       3.665   1.523  -6.114  1.00  0.00           C  
ATOM    318  CG  PHE B   1       3.893   0.196  -6.815  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       5.130  -0.460  -6.691  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       2.842  -0.421  -7.523  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       5.312  -1.731  -7.258  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       3.023  -1.697  -8.088  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       4.260  -2.354  -7.953  1.00  0.00           C  
ATOM    324  H1  PHE B   1       3.461   1.989  -8.579  1.00  0.00           H  
ATOM    325  HA  PHE B   1       3.823   3.641  -6.302  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       4.065   1.427  -5.105  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       2.591   1.687  -6.028  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       5.937   0.002  -6.143  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       1.884   0.073  -7.612  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       6.258  -2.238  -7.132  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       2.206  -2.177  -8.610  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       4.399  -3.340  -8.377  1.00  0.00           H  
ATOM    333  N   VAL B   2       6.646   2.582  -7.448  1.00  0.00           N  
ATOM    334  CA  VAL B   2       8.112   2.756  -7.370  1.00  0.00           C  
ATOM    335  C   VAL B   2       8.555   4.184  -7.737  1.00  0.00           C  
ATOM    336  O   VAL B   2       9.627   4.633  -7.330  1.00  0.00           O  
ATOM    337  CB  VAL B   2       8.812   1.673  -8.219  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       8.563   1.827  -9.725  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      10.324   1.620  -7.971  1.00  0.00           C  
ATOM    340  H   VAL B   2       6.244   2.250  -8.315  1.00  0.00           H  
ATOM    341  HA  VAL B   2       8.417   2.592  -6.336  1.00  0.00           H  
ATOM    342  HB  VAL B   2       8.408   0.706  -7.914  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       8.995   2.758 -10.093  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       9.024   0.994 -10.257  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       7.494   1.816  -9.937  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      10.749   0.761  -8.491  1.00  0.00           H  
ATOM    347 HG22 VAL B   2      10.808   2.522  -8.343  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      10.518   1.519  -6.903  1.00  0.00           H  
ATOM    349  N   ASN B   3       7.713   4.917  -8.477  1.00  0.00           N  
ATOM    350  CA  ASN B   3       7.954   6.279  -8.975  1.00  0.00           C  
ATOM    351  C   ASN B   3       6.852   7.294  -8.582  1.00  0.00           C  
ATOM    352  O   ASN B   3       6.842   8.420  -9.084  1.00  0.00           O  
ATOM    353  CB  ASN B   3       8.191   6.210 -10.499  1.00  0.00           C  
ATOM    354  CG  ASN B   3       6.966   5.817 -11.321  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       5.919   5.434 -10.816  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       7.066   5.883 -12.629  1.00  0.00           N  
ATOM    357  H   ASN B   3       6.863   4.466  -8.786  1.00  0.00           H  
ATOM    358  HA  ASN B   3       8.872   6.656  -8.522  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       8.527   7.188 -10.844  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       8.989   5.498 -10.709  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       7.924   6.190 -13.060  1.00  0.00           H  
ATOM    362 HD22 ASN B   3       6.265   5.620 -13.183  1.00  0.00           H  
ATOM    363  N   GLN B   4       5.928   6.906  -7.696  1.00  0.00           N  
ATOM    364  CA  GLN B   4       4.842   7.747  -7.176  1.00  0.00           C  
ATOM    365  C   GLN B   4       4.469   7.379  -5.731  1.00  0.00           C  
ATOM    366  O   GLN B   4       4.719   6.261  -5.278  1.00  0.00           O  
ATOM    367  CB  GLN B   4       3.597   7.646  -8.084  1.00  0.00           C  
ATOM    368  CG  GLN B   4       3.004   6.228  -8.188  1.00  0.00           C  
ATOM    369  CD  GLN B   4       1.563   6.244  -8.690  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       1.272   6.011  -9.857  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       0.605   6.522  -7.831  1.00  0.00           N  
ATOM    372  H   GLN B   4       6.015   5.982  -7.298  1.00  0.00           H  
ATOM    373  HA  GLN B   4       5.170   8.788  -7.171  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       2.835   8.319  -7.687  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       3.851   7.995  -9.085  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       3.617   5.629  -8.861  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       3.003   5.744  -7.213  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       0.830   6.736  -6.861  1.00  0.00           H  
ATOM    379 HE22 GLN B   4      -0.351   6.492  -8.144  1.00  0.00           H  
ATOM    380  N   HIS B   5       3.804   8.297  -5.029  1.00  0.00           N  
ATOM    381  CA  HIS B   5       3.119   8.032  -3.756  1.00  0.00           C  
ATOM    382  C   HIS B   5       1.835   7.212  -3.987  1.00  0.00           C  
ATOM    383  O   HIS B   5       1.262   7.243  -5.081  1.00  0.00           O  
ATOM    384  CB  HIS B   5       2.819   9.367  -3.055  1.00  0.00           C  
ATOM    385  CG  HIS B   5       4.013  10.292  -2.981  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       4.409  11.176  -3.991  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       4.922  10.351  -1.967  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       5.543  11.749  -3.554  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       5.861  11.291  -2.332  1.00  0.00           N  
ATOM    390  H   HIS B   5       3.671   9.210  -5.441  1.00  0.00           H  
ATOM    391  HA  HIS B   5       3.782   7.449  -3.114  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       2.023   9.880  -3.596  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       2.461   9.167  -2.045  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       4.914   9.754  -1.066  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       6.146  12.444  -4.126  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       6.672  11.579  -1.796  1.00  0.00           H  
ATOM    397  N   LEU B   6       1.383   6.470  -2.970  1.00  0.00           N  
ATOM    398  CA  LEU B   6       0.227   5.565  -3.063  1.00  0.00           C  
ATOM    399  C   LEU B   6      -0.978   6.147  -2.301  1.00  0.00           C  
ATOM    400  O   LEU B   6      -1.991   6.520  -2.895  1.00  0.00           O  
ATOM    401  CB  LEU B   6       0.622   4.156  -2.565  1.00  0.00           C  
ATOM    402  CG  LEU B   6       1.666   3.406  -3.424  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       3.104   3.878  -3.190  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       1.629   1.925  -3.059  1.00  0.00           C  
ATOM    405  H   LEU B   6       1.911   6.468  -2.103  1.00  0.00           H  
ATOM    406  HA  LEU B   6      -0.084   5.466  -4.104  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       0.984   4.215  -1.538  1.00  0.00           H  
ATOM    408  HB3 LEU B   6      -0.289   3.558  -2.540  1.00  0.00           H  
ATOM    409  HG  LEU B   6       1.421   3.507  -4.481  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       3.816   3.186  -3.634  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       3.264   4.844  -3.656  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       3.299   3.950  -2.126  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       2.416   1.378  -3.571  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       1.766   1.801  -1.985  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       0.676   1.507  -3.374  1.00  0.00           H  
ATOM    416  N   CYS B   7      -0.806   6.319  -0.989  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -1.764   6.937  -0.058  1.00  0.00           C  
ATOM    418  C   CYS B   7      -3.107   6.171   0.051  1.00  0.00           C  
ATOM    419  O   CYS B   7      -3.105   4.966   0.313  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -1.901   8.437  -0.385  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -0.375   9.416  -0.438  1.00  0.00           S  
ATOM    422  H   CYS B   7       0.044   5.928  -0.613  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -1.328   6.880   0.938  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -2.380   8.528  -1.360  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -2.558   8.894   0.356  1.00  0.00           H  
ATOM    426  N   GLY B   8      -4.254   6.853  -0.093  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -5.604   6.281   0.054  1.00  0.00           C  
ATOM    428  C   GLY B   8      -6.059   5.360  -1.092  1.00  0.00           C  
ATOM    429  O   GLY B   8      -7.110   4.724  -0.992  1.00  0.00           O  
ATOM    430  H   GLY B   8      -4.198   7.841  -0.294  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -5.649   5.710   0.983  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -6.323   7.097   0.128  1.00  0.00           H  
ATOM    433  N   SER B   9      -5.265   5.267  -2.162  1.00  0.00           N  
ATOM    434  CA  SER B   9      -5.377   4.281  -3.246  1.00  0.00           C  
ATOM    435  C   SER B   9      -4.040   3.543  -3.417  1.00  0.00           C  
ATOM    436  O   SER B   9      -3.088   3.813  -2.684  1.00  0.00           O  
ATOM    437  CB  SER B   9      -5.818   4.987  -4.534  1.00  0.00           C  
ATOM    438  OG  SER B   9      -6.263   4.034  -5.489  1.00  0.00           O  
ATOM    439  H   SER B   9      -4.408   5.804  -2.141  1.00  0.00           H  
ATOM    440  HA  SER B   9      -6.136   3.540  -2.991  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -6.643   5.665  -4.306  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -4.987   5.567  -4.939  1.00  0.00           H  
ATOM    443  HG  SER B   9      -6.582   4.517  -6.278  1.00  0.00           H  
ATOM    444  N   HIS B  10      -3.959   2.596  -4.358  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -2.774   1.794  -4.736  1.00  0.00           C  
ATOM    446  C   HIS B  10      -2.167   0.872  -3.661  1.00  0.00           C  
ATOM    447  O   HIS B  10      -1.669  -0.194  -4.012  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -1.687   2.722  -5.319  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -2.128   3.494  -6.541  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -2.504   4.841  -6.565  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -2.240   2.983  -7.801  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -2.844   5.107  -7.837  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -2.690   4.011  -8.601  1.00  0.00           N  
ATOM    454  H   HIS B  10      -4.785   2.492  -4.936  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -3.086   1.120  -5.536  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -1.360   3.432  -4.554  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -0.818   2.122  -5.592  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -2.025   1.965  -8.102  1.00  0.00           H  
ATOM    459  HE1 HIS B  10      -3.196   6.067  -8.199  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -2.886   3.960  -9.597  1.00  0.00           H  
ATOM    461  N   LEU B  11      -2.186   1.247  -2.380  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -1.351   0.681  -1.315  1.00  0.00           C  
ATOM    463  C   LEU B  11      -1.552  -0.827  -1.117  1.00  0.00           C  
ATOM    464  O   LEU B  11      -0.596  -1.593  -1.224  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -1.602   1.507  -0.037  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -0.682   1.167   1.148  1.00  0.00           C  
ATOM    467  CD1 LEU B  11       0.789   1.484   0.867  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -1.111   1.968   2.376  1.00  0.00           C  
ATOM    469  H   LEU B  11      -2.615   2.144  -2.187  1.00  0.00           H  
ATOM    470  HA  LEU B  11      -0.312   0.813  -1.598  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -1.475   2.565  -0.274  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -2.639   1.363   0.273  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -0.777   0.108   1.388  1.00  0.00           H  
ATOM    474 HD11 LEU B  11       1.380   1.322   1.768  1.00  0.00           H  
ATOM    475 HD12 LEU B  11       1.170   0.816   0.095  1.00  0.00           H  
ATOM    476 HD13 LEU B  11       0.896   2.519   0.546  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -1.012   3.037   2.178  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -2.150   1.743   2.615  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -0.488   1.694   3.227  1.00  0.00           H  
ATOM    480  N   VAL B  12      -2.791  -1.269  -0.887  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -3.098  -2.690  -0.637  1.00  0.00           C  
ATOM    482  C   VAL B  12      -2.778  -3.553  -1.866  1.00  0.00           C  
ATOM    483  O   VAL B  12      -2.211  -4.636  -1.734  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -4.566  -2.860  -0.190  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -4.920  -4.323   0.102  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -4.857  -2.054   1.086  1.00  0.00           C  
ATOM    487  H   VAL B  12      -3.538  -0.591  -0.842  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -2.458  -3.043   0.171  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -5.223  -2.499  -0.983  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -5.945  -4.392   0.467  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -4.846  -4.915  -0.809  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -4.244  -4.730   0.854  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -4.196  -2.373   1.892  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -4.718  -0.988   0.909  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -5.892  -2.210   1.392  1.00  0.00           H  
ATOM    496  N   GLU B  13      -3.072  -3.053  -3.070  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -2.803  -3.764  -4.327  1.00  0.00           C  
ATOM    498  C   GLU B  13      -1.296  -3.897  -4.593  1.00  0.00           C  
ATOM    499  O   GLU B  13      -0.805  -4.999  -4.843  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -3.470  -3.041  -5.512  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -4.990  -2.900  -5.364  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -5.611  -2.273  -6.626  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -5.648  -1.022  -6.732  1.00  0.00           O1-
ATOM    504  OE2 GLU B  13      -6.074  -3.024  -7.519  1.00  0.00           O  
ATOM    505  H   GLU B  13      -3.480  -2.131  -3.118  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -3.217  -4.773  -4.254  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -3.033  -2.048  -5.624  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -3.257  -3.606  -6.421  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -5.420  -3.886  -5.184  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -5.216  -2.275  -4.495  1.00  0.00           H  
ATOM    511  N   ALA B  14      -0.550  -2.793  -4.492  1.00  0.00           N  
ATOM    512  CA  ALA B  14       0.890  -2.748  -4.729  1.00  0.00           C  
ATOM    513  C   ALA B  14       1.657  -3.682  -3.783  1.00  0.00           C  
ATOM    514  O   ALA B  14       2.544  -4.416  -4.218  1.00  0.00           O  
ATOM    515  CB  ALA B  14       1.362  -1.302  -4.556  1.00  0.00           C  
ATOM    516  H   ALA B  14      -1.013  -1.921  -4.256  1.00  0.00           H  
ATOM    517  HA  ALA B  14       1.095  -3.062  -5.753  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       2.438  -1.246  -4.725  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       0.853  -0.655  -5.272  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       1.144  -0.959  -3.543  1.00  0.00           H  
ATOM    521  N   LEU B  15       1.291  -3.708  -2.499  1.00  0.00           N  
ATOM    522  CA  LEU B  15       1.980  -4.524  -1.499  1.00  0.00           C  
ATOM    523  C   LEU B  15       1.802  -6.029  -1.765  1.00  0.00           C  
ATOM    524  O   LEU B  15       2.770  -6.785  -1.654  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.488  -4.107  -0.099  1.00  0.00           C  
ATOM    526  CG  LEU B  15       1.943  -2.689   0.311  1.00  0.00           C  
ATOM    527  CD1 LEU B  15       1.225  -2.239   1.578  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       3.433  -2.640   0.611  1.00  0.00           C  
ATOM    529  H   LEU B  15       0.534  -3.104  -2.197  1.00  0.00           H  
ATOM    530  HA  LEU B  15       3.050  -4.324  -1.583  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       0.397  -4.153  -0.085  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.858  -4.822   0.638  1.00  0.00           H  
ATOM    533  HG  LEU B  15       1.741  -1.974  -0.483  1.00  0.00           H  
ATOM    534 HD11 LEU B  15       1.542  -1.235   1.851  1.00  0.00           H  
ATOM    535 HD12 LEU B  15       0.150  -2.236   1.404  1.00  0.00           H  
ATOM    536 HD13 LEU B  15       1.461  -2.921   2.393  1.00  0.00           H  
ATOM    537 HD21 LEU B  15       3.705  -1.645   0.960  1.00  0.00           H  
ATOM    538 HD22 LEU B  15       3.656  -3.367   1.383  1.00  0.00           H  
ATOM    539 HD23 LEU B  15       4.004  -2.876  -0.280  1.00  0.00           H  
ATOM    540  N   TYR B  16       0.617  -6.465  -2.211  1.00  0.00           N  
ATOM    541  CA  TYR B  16       0.391  -7.849  -2.646  1.00  0.00           C  
ATOM    542  C   TYR B  16       1.052  -8.175  -3.997  1.00  0.00           C  
ATOM    543  O   TYR B  16       1.581  -9.274  -4.161  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -1.115  -8.142  -2.696  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -1.815  -8.193  -1.348  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -1.214  -8.841  -0.249  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -3.098  -7.629  -1.203  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -1.872  -8.895   0.989  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -3.766  -7.695   0.036  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -3.151  -8.321   1.142  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -3.787  -8.377   2.343  1.00  0.00           O  
ATOM    552  H   TYR B  16      -0.148  -5.805  -2.279  1.00  0.00           H  
ATOM    553  HA  TYR B  16       0.838  -8.518  -1.911  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -1.592  -7.387  -3.325  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -1.262  -9.111  -3.176  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -0.246  -9.315  -0.341  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -3.569  -7.133  -2.043  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -1.385  -9.377   1.817  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -4.746  -7.257   0.147  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -3.245  -8.816   3.020  1.00  0.00           H  
ATOM    561  N   LEU B  17       1.083  -7.234  -4.949  1.00  0.00           N  
ATOM    562  CA  LEU B  17       1.745  -7.416  -6.250  1.00  0.00           C  
ATOM    563  C   LEU B  17       3.268  -7.581  -6.110  1.00  0.00           C  
ATOM    564  O   LEU B  17       3.850  -8.471  -6.732  1.00  0.00           O  
ATOM    565  CB  LEU B  17       1.404  -6.232  -7.177  1.00  0.00           C  
ATOM    566  CG  LEU B  17      -0.025  -6.267  -7.756  1.00  0.00           C  
ATOM    567  CD1 LEU B  17      -0.358  -4.918  -8.393  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      -0.184  -7.348  -8.830  1.00  0.00           C  
ATOM    569  H   LEU B  17       0.596  -6.360  -4.776  1.00  0.00           H  
ATOM    570  HA  LEU B  17       1.376  -8.337  -6.702  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       1.545  -5.305  -6.621  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       2.108  -6.220  -8.010  1.00  0.00           H  
ATOM    573  HG  LEU B  17      -0.744  -6.465  -6.964  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       0.343  -4.698  -9.199  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      -1.373  -4.938  -8.791  1.00  0.00           H  
ATOM    576 HD13 LEU B  17      -0.298  -4.133  -7.640  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      -0.025  -8.335  -8.398  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      -1.193  -7.314  -9.238  1.00  0.00           H  
ATOM    579 HD23 LEU B  17       0.534  -7.187  -9.635  1.00  0.00           H  
ATOM    580  N   VAL B  18       3.915  -6.782  -5.254  1.00  0.00           N  
ATOM    581  CA  VAL B  18       5.362  -6.877  -4.974  1.00  0.00           C  
ATOM    582  C   VAL B  18       5.699  -8.133  -4.163  1.00  0.00           C  
ATOM    583  O   VAL B  18       6.729  -8.765  -4.399  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.861  -5.602  -4.269  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       7.350  -5.665  -3.912  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       5.683  -4.398  -5.193  1.00  0.00           C  
ATOM    587  H   VAL B  18       3.384  -6.040  -4.804  1.00  0.00           H  
ATOM    588  HA  VAL B  18       5.894  -6.959  -5.923  1.00  0.00           H  
ATOM    589  HB  VAL B  18       5.287  -5.439  -3.357  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       7.700  -4.694  -3.566  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       7.502  -6.386  -3.112  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       7.936  -5.957  -4.784  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.279  -4.528  -6.097  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       4.641  -4.282  -5.473  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       5.989  -3.499  -4.671  1.00  0.00           H  
ATOM    596  N   CYS B  19       4.795  -8.555  -3.274  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.884  -9.837  -2.565  1.00  0.00           C  
ATOM    598  C   CYS B  19       4.489 -11.062  -3.436  1.00  0.00           C  
ATOM    599  O   CYS B  19       4.514 -12.200  -2.964  1.00  0.00           O  
ATOM    600  CB  CYS B  19       4.077  -9.734  -1.264  1.00  0.00           C  
ATOM    601  SG  CYS B  19       4.584 -10.901   0.025  1.00  0.00           S  
ATOM    602  H   CYS B  19       3.994  -7.961  -3.100  1.00  0.00           H  
ATOM    603  HA  CYS B  19       5.928  -9.981  -2.283  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       4.215  -8.733  -0.854  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       3.016  -9.868  -1.479  1.00  0.00           H  
ATOM    606  N   GLY B  20       4.134 -10.851  -4.710  1.00  0.00           N  
ATOM    607  CA  GLY B  20       3.758 -11.875  -5.695  1.00  0.00           C  
ATOM    608  C   GLY B  20       2.337 -12.433  -5.526  1.00  0.00           C  
ATOM    609  O   GLY B  20       1.580 -12.506  -6.497  1.00  0.00           O  
ATOM    610  H   GLY B  20       4.101  -9.892  -5.029  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       3.845 -11.448  -6.695  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       4.458 -12.709  -5.624  1.00  0.00           H  
ATOM    613  N   GLU B  21       1.954 -12.786  -4.297  1.00  0.00           N  
ATOM    614  CA  GLU B  21       0.639 -13.328  -3.927  1.00  0.00           C  
ATOM    615  C   GLU B  21      -0.034 -12.513  -2.803  1.00  0.00           C  
ATOM    616  O   GLU B  21       0.625 -11.779  -2.057  1.00  0.00           O  
ATOM    617  CB  GLU B  21       0.761 -14.806  -3.505  1.00  0.00           C  
ATOM    618  CG  GLU B  21       1.217 -15.768  -4.616  1.00  0.00           C  
ATOM    619  CD  GLU B  21       2.750 -15.817  -4.802  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       3.467 -16.255  -3.868  1.00  0.00           O  
ATOM    621  OE2 GLU B  21       3.248 -15.479  -5.904  1.00  0.00           O1-
ATOM    622  H   GLU B  21       2.631 -12.657  -3.554  1.00  0.00           H  
ATOM    623  HA  GLU B  21      -0.029 -13.283  -4.789  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       1.424 -14.890  -2.644  1.00  0.00           H  
ATOM    625  HB3 GLU B  21      -0.228 -15.141  -3.186  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       0.873 -16.772  -4.352  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       0.720 -15.497  -5.550  1.00  0.00           H  
ATOM    628  N   ARG B  22      -1.358 -12.671  -2.657  1.00  0.00           N  
ATOM    629  CA  ARG B  22      -2.143 -12.105  -1.544  1.00  0.00           C  
ATOM    630  C   ARG B  22      -1.847 -12.810  -0.210  1.00  0.00           C  
ATOM    631  O   ARG B  22      -1.363 -13.946  -0.182  1.00  0.00           O  
ATOM    632  CB  ARG B  22      -3.647 -12.118  -1.876  1.00  0.00           C  
ATOM    633  CG  ARG B  22      -3.991 -11.187  -3.053  1.00  0.00           C  
ATOM    634  CD  ARG B  22      -5.503 -11.089  -3.296  1.00  0.00           C  
ATOM    635  NE  ARG B  22      -6.080 -12.367  -3.765  1.00  0.00           N  
ATOM    636  CZ  ARG B  22      -7.363 -12.634  -3.941  1.00  0.00           C  
ATOM    637  NH1 ARG B  22      -8.295 -11.752  -3.709  1.00  0.00           N  
ATOM    638  NH2 ARG B  22      -7.740 -13.808  -4.361  1.00  0.00           N1+
ATOM    639  H   ARG B  22      -1.828 -13.304  -3.291  1.00  0.00           H  
ATOM    640  HA  ARG B  22      -1.840 -11.068  -1.412  1.00  0.00           H  
ATOM    641  HB2 ARG B  22      -3.959 -13.139  -2.103  1.00  0.00           H  
ATOM    642  HB3 ARG B  22      -4.204 -11.780  -1.001  1.00  0.00           H  
ATOM    643  HG2 ARG B  22      -3.620 -10.187  -2.827  1.00  0.00           H  
ATOM    644  HG3 ARG B  22      -3.503 -11.536  -3.963  1.00  0.00           H  
ATOM    645  HD2 ARG B  22      -5.987 -10.778  -2.367  1.00  0.00           H  
ATOM    646  HD3 ARG B  22      -5.679 -10.320  -4.051  1.00  0.00           H  
ATOM    647  HE  ARG B  22      -5.436 -13.107  -3.992  1.00  0.00           H  
ATOM    648 HH11 ARG B  22      -8.033 -10.834  -3.392  1.00  0.00           H  
ATOM    649 HH12 ARG B  22      -9.265 -11.980  -3.851  1.00  0.00           H  
ATOM    650 HH21 ARG B  22      -7.056 -14.522  -4.552  1.00  0.00           H  
ATOM    651 HH22 ARG B  22      -8.717 -14.009  -4.495  1.00  0.00           H  
ATOM    652  N   GLY B  23      -2.159 -12.136   0.898  1.00  0.00           N  
ATOM    653  CA  GLY B  23      -1.765 -12.540   2.255  1.00  0.00           C  
ATOM    654  C   GLY B  23      -0.335 -12.111   2.620  1.00  0.00           C  
ATOM    655  O   GLY B  23       0.340 -11.420   1.852  1.00  0.00           O  
ATOM    656  H   GLY B  23      -2.563 -11.219   0.782  1.00  0.00           H  
ATOM    657  HA2 GLY B  23      -2.449 -12.090   2.975  1.00  0.00           H  
ATOM    658  HA3 GLY B  23      -1.839 -13.624   2.358  1.00  0.00           H  
HETATM  659  N   DHI B  24       0.118 -12.471   3.825  1.00  0.00           N  
HETATM  660  CA  DHI B  24       1.400 -12.026   4.405  1.00  0.00           C  
HETATM  661  C   DHI B  24       1.280 -10.595   4.960  1.00  0.00           C  
HETATM  662  O   DHI B  24       1.343 -10.361   6.170  1.00  0.00           O  
HETATM  663  CB  DHI B  24       1.889 -13.048   5.444  1.00  0.00           C  
HETATM  664  CG  DHI B  24       2.190 -14.402   4.849  1.00  0.00           C  
HETATM  665  ND1 DHI B  24       3.359 -14.749   4.164  1.00  0.00           N  
HETATM  666  CD2 DHI B  24       1.359 -15.484   4.874  1.00  0.00           C  
HETATM  667  CE1 DHI B  24       3.205 -16.033   3.794  1.00  0.00           C  
HETATM  668  NE2 DHI B  24       2.013 -16.497   4.207  1.00  0.00           N  
HETATM  669  H   DHI B  24      -0.491 -13.028   4.409  1.00  0.00           H  
HETATM  670  HA  DHI B  24       2.153 -11.995   3.616  1.00  0.00           H  
HETATM  671  HB2 DHI B  24       2.804 -12.672   5.905  1.00  0.00           H  
HETATM  672  HB3 DHI B  24       1.140 -13.158   6.229  1.00  0.00           H  
HETATM  673  HD2 DHI B  24       0.377 -15.526   5.327  1.00  0.00           H  
HETATM  674  HE1 DHI B  24       3.935 -16.612   3.239  1.00  0.00           H  
HETATM  675  HE2 DHI B  24       1.666 -17.439   4.047  1.00  0.00           H  
ATOM    676  N   PHE B  25       1.001  -9.640   4.067  1.00  0.00           N  
ATOM    677  CA  PHE B  25       0.486  -8.313   4.416  1.00  0.00           C  
ATOM    678  C   PHE B  25      -1.003  -8.382   4.823  1.00  0.00           C  
ATOM    679  O   PHE B  25      -1.739  -9.274   4.387  1.00  0.00           O  
ATOM    680  CB  PHE B  25       0.731  -7.346   3.246  1.00  0.00           C  
ATOM    681  CG  PHE B  25       0.164  -5.955   3.457  1.00  0.00           C  
ATOM    682  CD1 PHE B  25       0.705  -5.122   4.455  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -0.918  -5.498   2.682  1.00  0.00           C  
ATOM    684  CE1 PHE B  25       0.195  -3.828   4.652  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -1.446  -4.213   2.897  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -0.885  -3.374   3.876  1.00  0.00           C  
ATOM    687  H   PHE B  25       0.936  -9.928   3.098  1.00  0.00           H  
ATOM    688  HA  PHE B  25       1.044  -7.940   5.277  1.00  0.00           H  
ATOM    689  HB2 PHE B  25       1.805  -7.254   3.084  1.00  0.00           H  
ATOM    690  HB3 PHE B  25       0.304  -7.770   2.337  1.00  0.00           H  
ATOM    691  HD1 PHE B  25       1.527  -5.472   5.063  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -1.351  -6.129   1.919  1.00  0.00           H  
ATOM    693  HE1 PHE B  25       0.654  -3.172   5.378  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -2.271  -3.863   2.297  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -1.270  -2.373   4.013  1.00  0.00           H  
ATOM    696  N   TYR B  26      -1.448  -7.437   5.657  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -2.801  -7.399   6.231  1.00  0.00           C  
ATOM    698  C   TYR B  26      -3.398  -5.980   6.276  1.00  0.00           C  
ATOM    699  O   TYR B  26      -4.410  -5.729   5.624  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -2.759  -8.035   7.632  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -4.051  -7.895   8.418  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -5.220  -8.524   7.948  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -4.095  -7.117   9.595  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -6.433  -8.370   8.646  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -5.304  -6.973  10.301  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -6.480  -7.595   9.824  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -7.656  -7.459  10.497  1.00  0.00           O  
ATOM    708  H   TYR B  26      -0.801  -6.708   5.922  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -3.479  -7.998   5.622  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -2.532  -9.097   7.526  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -1.947  -7.587   8.206  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -5.191  -9.120   7.045  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -3.201  -6.624   9.961  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -7.331  -8.843   8.279  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -5.335  -6.382  11.206  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -7.563  -6.922  11.303  1.00  0.00           H  
ATOM    717  N   THR B  27      -2.757  -5.085   7.045  1.00  0.00           N  
ATOM    718  CA  THR B  27      -3.253  -3.797   7.582  1.00  0.00           C  
ATOM    719  C   THR B  27      -4.620  -3.852   8.312  1.00  0.00           C  
ATOM    720  O   THR B  27      -5.624  -4.288   7.741  1.00  0.00           O  
ATOM    721  CB  THR B  27      -3.134  -2.618   6.601  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -3.374  -1.407   7.289  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -4.045  -2.607   5.378  1.00  0.00           C  
ATOM    724  H   THR B  27      -1.898  -5.415   7.459  1.00  0.00           H  
ATOM    725  HA  THR B  27      -2.511  -3.556   8.337  1.00  0.00           H  
ATOM    726  HB  THR B  27      -2.103  -2.587   6.250  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -4.327  -1.362   7.490  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -5.087  -2.710   5.676  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -3.918  -1.670   4.837  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -3.772  -3.422   4.711  1.00  0.00           H  
ATOM    731  N   PRO B  28      -4.712  -3.373   9.572  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -5.979  -3.284  10.301  1.00  0.00           C  
ATOM    733  C   PRO B  28      -6.882  -2.158   9.760  1.00  0.00           C  
ATOM    734  O   PRO B  28      -6.418  -1.216   9.108  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -5.587  -3.062  11.765  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -4.271  -2.293  11.661  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -3.625  -2.868  10.402  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -6.520  -4.227  10.222  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -6.341  -2.502  12.321  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -5.405  -4.026  12.242  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -4.474  -1.232  11.517  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -3.643  -2.453  12.537  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -3.066  -2.086   9.887  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -2.963  -3.691  10.672  1.00  0.00           H  
ATOM    745  N   LYS B  29      -8.187  -2.247  10.055  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -9.198  -1.241   9.680  1.00  0.00           C  
ATOM    747  C   LYS B  29      -9.043   0.057  10.495  1.00  0.00           C  
ATOM    748  O   LYS B  29      -8.680   0.014  11.675  1.00  0.00           O  
ATOM    749  CB  LYS B  29     -10.604  -1.849   9.856  1.00  0.00           C  
ATOM    750  CG  LYS B  29     -11.701  -1.055   9.121  1.00  0.00           C  
ATOM    751  CD  LYS B  29     -13.117  -1.575   9.415  1.00  0.00           C  
ATOM    752  CE  LYS B  29     -13.584  -1.342  10.862  1.00  0.00           C  
ATOM    753  NZ  LYS B  29     -13.785   0.099  11.176  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -8.488  -3.039  10.606  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -9.057  -0.995   8.626  1.00  0.00           H  
ATOM    756  HB2 LYS B  29     -10.607  -2.866   9.459  1.00  0.00           H  
ATOM    757  HB3 LYS B  29     -10.831  -1.902  10.922  1.00  0.00           H  
ATOM    758  HG2 LYS B  29     -11.657  -0.003   9.391  1.00  0.00           H  
ATOM    759  HG3 LYS B  29     -11.519  -1.132   8.048  1.00  0.00           H  
ATOM    760  HD2 LYS B  29     -13.818  -1.090   8.734  1.00  0.00           H  
ATOM    761  HD3 LYS B  29     -13.146  -2.646   9.206  1.00  0.00           H  
ATOM    762  HE2 LYS B  29     -14.530  -1.874  11.001  1.00  0.00           H  
ATOM    763  HE3 LYS B  29     -12.859  -1.781  11.552  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29     -12.913   0.632  11.142  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29     -14.433   0.532  10.535  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29     -14.153   0.218  12.110  1.00  0.00           H  
ATOM    767  N   THR B  30      -9.369   1.196   9.877  1.00  0.00           N  
ATOM    768  CA  THR B  30      -9.527   2.515  10.528  1.00  0.00           C  
ATOM    769  C   THR B  30     -10.598   2.480  11.624  1.00  0.00           C  
ATOM    770  O   THR B  30     -11.694   1.924  11.376  1.00  0.00           O  
ATOM    771  CB  THR B  30      -9.889   3.585   9.489  1.00  0.00           C  
ATOM    772  OG1 THR B  30      -8.979   3.513   8.408  1.00  0.00           O  
ATOM    773  CG2 THR B  30      -9.821   5.006  10.056  1.00  0.00           C  
ATOM    774  OXT THR B  30     -10.337   2.995  12.735  1.00  0.00           O1-
ATOM    775  H   THR B  30      -9.606   1.141   8.898  1.00  0.00           H  
ATOM    776  HA  THR B  30      -8.582   2.794  10.991  1.00  0.00           H  
ATOM    777  HB  THR B  30     -10.897   3.398   9.114  1.00  0.00           H  
ATOM    778  HG1 THR B  30      -9.280   4.136   7.722  1.00  0.00           H  
ATOM    779 HG21 THR B  30     -10.566   5.131  10.840  1.00  0.00           H  
ATOM    780 HG22 THR B  30      -8.829   5.198  10.467  1.00  0.00           H  
ATOM    781 HG23 THR B  30     -10.031   5.729   9.268  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       6.989   2.467  11.157  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.436   1.154  10.753  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.361   1.289   9.682  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.214   2.347   9.067  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.705   2.344  11.855  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.392   2.934  10.358  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.262   3.052  11.536  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.236   0.527  10.360  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.001   0.662  11.624  1.00  0.00           H  
ATOM     10  N   ILE A   2       4.595   0.217   9.446  1.00  0.00           N  
ATOM     11  CA  ILE A   2       3.536   0.162   8.414  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.276   0.972   8.785  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.595   1.492   7.901  1.00  0.00           O  
ATOM     14  CB  ILE A   2       3.202  -1.318   8.094  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       2.405  -1.440   6.774  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       2.502  -2.033   9.263  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       2.094  -2.882   6.353  1.00  0.00           C  
ATOM     18  H   ILE A   2       4.787  -0.630   9.967  1.00  0.00           H  
ATOM     19  HA  ILE A   2       3.938   0.608   7.503  1.00  0.00           H  
ATOM     20  HB  ILE A   2       4.148  -1.835   7.942  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       1.461  -0.904   6.856  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       2.988  -0.977   5.977  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       3.053  -1.879  10.189  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       1.480  -1.667   9.379  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       2.474  -3.106   9.073  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       1.335  -3.309   7.009  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       1.715  -2.887   5.331  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       2.996  -3.489   6.404  1.00  0.00           H  
ATOM     29  N   VAL A   3       1.964   1.088  10.082  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.700   1.648  10.600  1.00  0.00           C  
ATOM     31  C   VAL A   3       0.676   3.186  10.491  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.644   3.846  10.864  1.00  0.00           O  
ATOM     33  CB  VAL A   3       0.462   1.195  12.059  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -0.881   1.674  12.626  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       0.475  -0.337  12.187  1.00  0.00           C  
ATOM     36  H   VAL A   3       2.600   0.675  10.747  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -0.105   1.232   9.996  1.00  0.00           H  
ATOM     38  HB  VAL A   3       1.259   1.595  12.688  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -1.706   1.258  12.047  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -0.981   1.346  13.662  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -0.937   2.762  12.615  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -0.272  -0.775  11.523  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       1.458  -0.734  11.934  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       0.254  -0.626  13.214  1.00  0.00           H  
ATOM     45  N   GLU A   4      -0.407   3.826  10.034  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.634   3.230   9.470  1.00  0.00           C  
ATOM     47  C   GLU A   4      -1.427   2.747   8.022  1.00  0.00           C  
ATOM     48  O   GLU A   4      -1.839   1.640   7.673  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -2.771   4.263   9.569  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -4.131   3.690   9.150  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -5.261   4.710   9.400  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -5.524   5.560   8.516  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -5.899   4.665  10.481  1.00  0.00           O1-
ATOM     54  H   GLU A   4      -0.356   4.835  10.057  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -1.933   2.369  10.064  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -2.843   4.599  10.605  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -2.535   5.125   8.945  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -4.104   3.424   8.092  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -4.322   2.777   9.720  1.00  0.00           H  
ATOM     60  N   GLN A   5      -0.739   3.557   7.208  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -0.232   3.229   5.870  1.00  0.00           C  
ATOM     62  C   GLN A   5       1.098   3.965   5.613  1.00  0.00           C  
ATOM     63  O   GLN A   5       1.371   5.000   6.228  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.256   3.627   4.787  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -2.520   2.755   4.781  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -3.313   2.925   3.488  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -3.906   3.962   3.221  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -3.325   1.933   2.622  1.00  0.00           N  
ATOM     69  H   GLN A   5      -0.417   4.432   7.598  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -0.039   2.156   5.803  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -1.541   4.672   4.919  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -0.780   3.538   3.810  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -2.234   1.707   4.887  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -3.157   3.023   5.623  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -2.879   1.059   2.842  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -3.820   2.059   1.743  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.892   3.492   4.645  1.00  0.00           N  
ATOM     78  CA  CYS A   6       3.010   4.257   4.078  1.00  0.00           C  
ATOM     79  C   CYS A   6       2.458   5.439   3.256  1.00  0.00           C  
ATOM     80  O   CYS A   6       2.040   5.263   2.108  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.911   3.321   3.261  1.00  0.00           C  
ATOM     82  SG  CYS A   6       5.487   4.073   2.771  1.00  0.00           S  
ATOM     83  H   CYS A   6       1.630   2.631   4.189  1.00  0.00           H  
ATOM     84  HA  CYS A   6       3.614   4.653   4.896  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       4.141   2.448   3.873  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.385   2.981   2.368  1.00  0.00           H  
ATOM     87  N   CYS A   7       2.370   6.619   3.887  1.00  0.00           N  
ATOM     88  CA  CYS A   7       1.563   7.745   3.395  1.00  0.00           C  
ATOM     89  C   CYS A   7       2.257   9.122   3.443  1.00  0.00           C  
ATOM     90  O   CYS A   7       1.917  10.001   2.651  1.00  0.00           O  
ATOM     91  CB  CYS A   7       0.252   7.770   4.198  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -1.186   8.422   3.308  1.00  0.00           S  
ATOM     93  H   CYS A   7       2.666   6.641   4.853  1.00  0.00           H  
ATOM     94  HA  CYS A   7       1.320   7.568   2.350  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       0.002   6.757   4.516  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       0.404   8.364   5.101  1.00  0.00           H  
ATOM     97  N   THR A   8       3.240   9.329   4.329  1.00  0.00           N  
ATOM     98  CA  THR A   8       4.027  10.581   4.391  1.00  0.00           C  
ATOM     99  C   THR A   8       5.017  10.673   3.222  1.00  0.00           C  
ATOM    100  O   THR A   8       5.165  11.726   2.597  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.786  10.685   5.728  1.00  0.00           C  
ATOM    102  OG1 THR A   8       3.906  10.426   6.806  1.00  0.00           O  
ATOM    103  CG2 THR A   8       5.386  12.073   5.959  1.00  0.00           C  
ATOM    104  H   THR A   8       3.431   8.619   5.020  1.00  0.00           H  
ATOM    105  HA  THR A   8       3.349  11.432   4.324  1.00  0.00           H  
ATOM    106  HB  THR A   8       5.586   9.943   5.745  1.00  0.00           H  
ATOM    107  HG1 THR A   8       4.435  10.424   7.623  1.00  0.00           H  
ATOM    108 HG21 THR A   8       5.874  12.107   6.934  1.00  0.00           H  
ATOM    109 HG22 THR A   8       6.133  12.288   5.195  1.00  0.00           H  
ATOM    110 HG23 THR A   8       4.603  12.830   5.921  1.00  0.00           H  
ATOM    111  N   SER A   9       5.633   9.542   2.872  1.00  0.00           N  
ATOM    112  CA  SER A   9       6.583   9.374   1.763  1.00  0.00           C  
ATOM    113  C   SER A   9       6.194   8.170   0.901  1.00  0.00           C  
ATOM    114  O   SER A   9       5.528   7.246   1.375  1.00  0.00           O  
ATOM    115  CB  SER A   9       8.011   9.196   2.299  1.00  0.00           C  
ATOM    116  OG  SER A   9       8.414  10.334   3.047  1.00  0.00           O  
ATOM    117  H   SER A   9       5.408   8.710   3.399  1.00  0.00           H  
ATOM    118  HA  SER A   9       6.572  10.259   1.126  1.00  0.00           H  
ATOM    119  HB2 SER A   9       8.050   8.308   2.933  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.696   9.057   1.461  1.00  0.00           H  
ATOM    121  HG  SER A   9       9.326  10.186   3.365  1.00  0.00           H  
ATOM    122  N   ILE A  10       6.621   8.161  -0.363  1.00  0.00           N  
ATOM    123  CA  ILE A  10       6.340   7.067  -1.301  1.00  0.00           C  
ATOM    124  C   ILE A  10       7.234   5.867  -0.959  1.00  0.00           C  
ATOM    125  O   ILE A  10       8.462   5.976  -1.018  1.00  0.00           O  
ATOM    126  CB  ILE A  10       6.528   7.495  -2.779  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       5.984   8.899  -3.123  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       5.786   6.491  -3.670  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.010  10.026  -2.952  1.00  0.00           C  
ATOM    130  H   ILE A  10       7.191   8.928  -0.687  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.297   6.775  -1.168  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.588   7.462  -3.041  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       5.666   8.922  -4.165  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       5.108   9.099  -2.508  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       5.957   6.737  -4.718  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       6.145   5.477  -3.490  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       4.718   6.544  -3.466  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       7.237  10.191  -1.901  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       7.925   9.785  -3.494  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       6.597  10.948  -3.363  1.00  0.00           H  
ATOM    141  N   CYS A  11       6.641   4.722  -0.608  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.410   3.510  -0.311  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.098   2.942  -1.567  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.457   2.694  -2.590  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.539   2.448   0.381  1.00  0.00           C  
ATOM    146  SG  CYS A  11       6.620   2.487   2.190  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.636   4.696  -0.523  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.196   3.783   0.392  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.501   2.529   0.057  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.906   1.466   0.077  1.00  0.00           H  
ATOM    151  N   SER A  12       9.403   2.677  -1.461  1.00  0.00           N  
ATOM    152  CA  SER A  12      10.156   1.860  -2.422  1.00  0.00           C  
ATOM    153  C   SER A  12       9.710   0.393  -2.359  1.00  0.00           C  
ATOM    154  O   SER A  12       9.220  -0.069  -1.325  1.00  0.00           O  
ATOM    155  CB  SER A  12      11.658   1.990  -2.134  1.00  0.00           C  
ATOM    156  OG  SER A  12      12.417   1.200  -3.036  1.00  0.00           O  
ATOM    157  H   SER A  12       9.871   2.951  -0.603  1.00  0.00           H  
ATOM    158  HA  SER A  12       9.970   2.232  -3.430  1.00  0.00           H  
ATOM    159  HB2 SER A  12      11.950   3.037  -2.236  1.00  0.00           H  
ATOM    160  HB3 SER A  12      11.863   1.666  -1.113  1.00  0.00           H  
ATOM    161  HG  SER A  12      13.362   1.424  -2.922  1.00  0.00           H  
ATOM    162  N   LEU A  13       9.925  -0.380  -3.427  1.00  0.00           N  
ATOM    163  CA  LEU A  13       9.624  -1.817  -3.460  1.00  0.00           C  
ATOM    164  C   LEU A  13      10.388  -2.595  -2.373  1.00  0.00           C  
ATOM    165  O   LEU A  13       9.850  -3.546  -1.814  1.00  0.00           O  
ATOM    166  CB  LEU A  13       9.901  -2.333  -4.883  1.00  0.00           C  
ATOM    167  CG  LEU A  13       9.403  -3.770  -5.151  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.988  -3.922  -6.617  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      10.479  -4.829  -4.887  1.00  0.00           C  
ATOM    170  H   LEU A  13      10.379   0.038  -4.228  1.00  0.00           H  
ATOM    171  HA  LEU A  13       8.559  -1.941  -3.257  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       9.387  -1.657  -5.568  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      10.970  -2.263  -5.088  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.532  -3.978  -4.529  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.628  -4.935  -6.796  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.183  -3.225  -6.847  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.836  -3.719  -7.271  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.808  -4.793  -3.852  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      10.071  -5.821  -5.079  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      11.338  -4.661  -5.538  1.00  0.00           H  
ATOM    181  N   TYR A  14      11.585  -2.139  -1.985  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.329  -2.658  -0.826  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.553  -2.505   0.500  1.00  0.00           C  
ATOM    184  O   TYR A  14      11.603  -3.381   1.365  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.674  -1.920  -0.750  1.00  0.00           C  
ATOM    186  CG  TYR A  14      14.491  -2.249   0.488  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      15.304  -3.399   0.515  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      14.399  -1.425   1.629  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      16.023  -3.728   1.681  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      15.108  -1.757   2.798  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      15.924  -2.908   2.829  1.00  0.00           C  
ATOM    192  OH  TYR A  14      16.608  -3.222   3.964  1.00  0.00           O  
ATOM    193  H   TYR A  14      11.973  -1.350  -2.487  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.524  -3.721  -0.975  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      14.262  -2.165  -1.636  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      13.491  -0.844  -0.768  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      15.370  -4.035  -0.359  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      13.769  -0.544   1.614  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      16.646  -4.611   1.702  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      15.023  -1.137   3.680  1.00  0.00           H  
ATOM    201  HH  TYR A  14      17.135  -4.034   3.864  1.00  0.00           H  
ATOM    202  N   GLN A  15      10.794  -1.416   0.655  1.00  0.00           N  
ATOM    203  CA  GLN A  15       9.968  -1.165   1.846  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.684  -1.999   1.808  1.00  0.00           C  
ATOM    205  O   GLN A  15       8.232  -2.490   2.841  1.00  0.00           O  
ATOM    206  CB  GLN A  15       9.615   0.323   1.966  1.00  0.00           C  
ATOM    207  CG  GLN A  15      10.866   1.209   2.026  1.00  0.00           C  
ATOM    208  CD  GLN A  15      10.523   2.692   2.100  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      10.570   3.406   1.108  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      10.154   3.210   3.252  1.00  0.00           N  
ATOM    211  H   GLN A  15      10.698  -0.789  -0.135  1.00  0.00           H  
ATOM    212  HA  GLN A  15      10.533  -1.453   2.735  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       8.995   0.618   1.120  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       9.028   0.466   2.875  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      11.463   0.930   2.894  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      11.460   1.047   1.128  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      10.101   2.636   4.079  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       9.928   4.191   3.282  1.00  0.00           H  
ATOM    219  N   LEU A  16       8.132  -2.220   0.611  1.00  0.00           N  
ATOM    220  CA  LEU A  16       7.007  -3.138   0.421  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.421  -4.590   0.728  1.00  0.00           C  
ATOM    222  O   LEU A  16       6.724  -5.290   1.458  1.00  0.00           O  
ATOM    223  CB  LEU A  16       6.427  -3.004  -0.999  1.00  0.00           C  
ATOM    224  CG  LEU A  16       5.959  -1.600  -1.404  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       5.228  -1.651  -2.744  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       5.038  -0.935  -0.381  1.00  0.00           C  
ATOM    227  H   LEU A  16       8.538  -1.749  -0.189  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.239  -2.858   1.143  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       7.192  -3.303  -1.713  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       5.589  -3.693  -1.092  1.00  0.00           H  
ATOM    231  HG  LEU A  16       6.845  -0.993  -1.542  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.894  -0.651  -3.022  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       5.906  -2.011  -3.515  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.365  -2.313  -2.672  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       5.570  -0.773   0.555  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       4.717   0.036  -0.757  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       4.163  -1.559  -0.203  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.602  -5.020   0.273  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.214  -6.308   0.634  1.00  0.00           C  
ATOM    240  C   GLU A  17       9.435  -6.448   2.149  1.00  0.00           C  
ATOM    241  O   GLU A  17       9.253  -7.535   2.693  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.557  -6.476  -0.098  1.00  0.00           C  
ATOM    243  CG  GLU A  17      10.420  -6.885  -1.571  1.00  0.00           C  
ATOM    244  CD  GLU A  17      10.292  -8.414  -1.742  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       9.390  -9.032  -1.129  1.00  0.00           O1-
ATOM    246  OE2 GLU A  17      11.111  -9.008  -2.485  1.00  0.00           O  
ATOM    247  H   GLU A  17       9.113  -4.416  -0.363  1.00  0.00           H  
ATOM    248  HA  GLU A  17       8.544  -7.114   0.336  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      11.106  -5.538  -0.049  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      11.161  -7.230   0.410  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       9.563  -6.380  -2.021  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      11.314  -6.537  -2.095  1.00  0.00           H  
ATOM    253  N   ASN A  18       9.749  -5.357   2.860  1.00  0.00           N  
ATOM    254  CA  ASN A  18       9.836  -5.349   4.324  1.00  0.00           C  
ATOM    255  C   ASN A  18       8.465  -5.567   5.012  1.00  0.00           C  
ATOM    256  O   ASN A  18       8.426  -6.079   6.132  1.00  0.00           O  
ATOM    257  CB  ASN A  18      10.545  -4.056   4.767  1.00  0.00           C  
ATOM    258  CG  ASN A  18      10.741  -3.979   6.272  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      11.643  -4.580   6.838  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       9.909  -3.235   6.969  1.00  0.00           N  
ATOM    261  H   ASN A  18       9.938  -4.498   2.362  1.00  0.00           H  
ATOM    262  HA  ASN A  18      10.465  -6.188   4.628  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      11.526  -4.003   4.294  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       9.973  -3.190   4.447  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       9.161  -2.738   6.510  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      10.031  -3.189   7.968  1.00  0.00           H  
ATOM    267  N   TYR A  19       7.338  -5.261   4.353  1.00  0.00           N  
ATOM    268  CA  TYR A  19       6.003  -5.652   4.824  1.00  0.00           C  
ATOM    269  C   TYR A  19       5.664  -7.111   4.465  1.00  0.00           C  
ATOM    270  O   TYR A  19       5.018  -7.798   5.255  1.00  0.00           O  
ATOM    271  CB  TYR A  19       4.952  -4.670   4.285  1.00  0.00           C  
ATOM    272  CG  TYR A  19       5.230  -3.196   4.552  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       5.757  -2.767   5.790  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       4.948  -2.243   3.555  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       6.006  -1.401   6.023  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       5.211  -0.877   3.775  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       5.738  -0.451   5.013  1.00  0.00           C  
ATOM    278  OH  TYR A  19       5.966   0.871   5.235  1.00  0.00           O  
ATOM    279  H   TYR A  19       7.389  -4.800   3.451  1.00  0.00           H  
ATOM    280  HA  TYR A  19       5.978  -5.587   5.912  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       4.859  -4.821   3.211  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       3.986  -4.924   4.724  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       5.963  -3.485   6.571  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       4.535  -2.559   2.611  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       6.379  -1.078   6.984  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       5.011  -0.156   2.999  1.00  0.00           H  
ATOM    287  HH  TYR A  19       6.343   1.041   6.113  1.00  0.00           H  
ATOM    288  N   CYS A  20       6.147  -7.616   3.321  1.00  0.00           N  
ATOM    289  CA  CYS A  20       5.988  -9.015   2.893  1.00  0.00           C  
ATOM    290  C   CYS A  20       6.893 -10.016   3.651  1.00  0.00           C  
ATOM    291  O   CYS A  20       6.605 -11.215   3.672  1.00  0.00           O  
ATOM    292  CB  CYS A  20       6.245  -9.108   1.385  1.00  0.00           C  
ATOM    293  SG  CYS A  20       5.324  -7.942   0.345  1.00  0.00           S  
ATOM    294  H   CYS A  20       6.609  -6.976   2.685  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.957  -9.314   3.066  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       7.309  -8.949   1.205  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       6.006 -10.121   1.060  1.00  0.00           H  
ATOM    298  N   ASN A  21       7.981  -9.541   4.267  1.00  0.00           N  
ATOM    299  CA  ASN A  21       8.951 -10.321   5.042  1.00  0.00           C  
ATOM    300  C   ASN A  21       9.479  -9.500   6.237  1.00  0.00           C  
ATOM    301  O   ASN A  21      10.335  -8.617   6.083  1.00  0.00           O  
ATOM    302  CB  ASN A  21      10.079 -10.778   4.091  1.00  0.00           C  
ATOM    303  CG  ASN A  21      11.164 -11.617   4.759  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      11.168 -11.879   5.956  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      12.142 -12.057   3.999  1.00  0.00           N  
ATOM    306  H   ASN A  21       8.215  -8.571   4.090  1.00  0.00           H  
ATOM    307  HA  ASN A  21       8.463 -11.206   5.455  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       9.646 -11.366   3.284  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      10.553  -9.902   3.646  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      12.157 -11.841   3.014  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      12.867 -12.614   4.425  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       5.039   1.794  -9.262  1.00  0.00           N  
ATOM    314  CA  PHE B   1       3.742   2.139  -8.673  1.00  0.00           C  
ATOM    315  C   PHE B   1       3.514   3.665  -8.617  1.00  0.00           C  
ATOM    316  O   PHE B   1       4.394   4.443  -9.004  1.00  0.00           O  
ATOM    317  CB  PHE B   1       3.616   1.476  -7.293  1.00  0.00           C  
ATOM    318  CG  PHE B   1       3.802  -0.032  -7.294  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       2.861  -0.853  -7.943  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       4.915  -0.618  -6.657  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       3.035  -2.248  -7.967  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       5.084  -2.015  -6.674  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       4.146  -2.831  -7.330  1.00  0.00           C  
ATOM    324  H1  PHE B   1       5.650   2.565  -9.520  1.00  0.00           H  
ATOM    325  HA  PHE B   1       2.962   1.726  -9.313  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       4.336   1.932  -6.611  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       2.617   1.681  -6.911  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       2.001  -0.411  -8.427  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       5.642   0.005  -6.155  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       2.312  -2.873  -8.471  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       5.937  -2.462  -6.181  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       4.277  -3.905  -7.346  1.00  0.00           H  
ATOM    333  N   VAL B   2       2.323   4.112  -8.191  1.00  0.00           N  
ATOM    334  CA  VAL B   2       1.887   5.510  -8.373  1.00  0.00           C  
ATOM    335  C   VAL B   2       2.681   6.502  -7.508  1.00  0.00           C  
ATOM    336  O   VAL B   2       2.828   6.327  -6.296  1.00  0.00           O  
ATOM    337  CB  VAL B   2       0.356   5.649  -8.219  1.00  0.00           C  
ATOM    338  CG1 VAL B   2      -0.134   5.727  -6.767  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      -0.162   6.873  -8.981  1.00  0.00           C  
ATOM    340  H   VAL B   2       1.655   3.448  -7.822  1.00  0.00           H  
ATOM    341  HA  VAL B   2       2.106   5.754  -9.412  1.00  0.00           H  
ATOM    342  HB  VAL B   2      -0.102   4.772  -8.678  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      -1.220   5.643  -6.746  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       0.296   4.910  -6.189  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       0.150   6.677  -6.318  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      -1.248   6.923  -8.896  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       0.268   7.787  -8.576  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       0.098   6.789 -10.036  1.00  0.00           H  
ATOM    349  N   ASN B   3       3.191   7.561  -8.140  1.00  0.00           N  
ATOM    350  CA  ASN B   3       4.001   8.609  -7.520  1.00  0.00           C  
ATOM    351  C   ASN B   3       3.613   9.981  -8.121  1.00  0.00           C  
ATOM    352  O   ASN B   3       3.871  10.231  -9.300  1.00  0.00           O  
ATOM    353  CB  ASN B   3       5.487   8.261  -7.743  1.00  0.00           C  
ATOM    354  CG  ASN B   3       6.458   9.253  -7.117  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       6.091  10.233  -6.486  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       7.742   9.023  -7.268  1.00  0.00           N  
ATOM    357  H   ASN B   3       3.033   7.635  -9.135  1.00  0.00           H  
ATOM    358  HA  ASN B   3       3.826   8.616  -6.445  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       5.689   7.278  -7.318  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       5.691   8.210  -8.813  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       8.060   8.220  -7.788  1.00  0.00           H  
ATOM    362 HD22 ASN B   3       8.395   9.675  -6.860  1.00  0.00           H  
ATOM    363  N   GLN B   4       2.982  10.897  -7.382  1.00  0.00           N  
ATOM    364  CA  GLN B   4       2.538  10.788  -5.982  1.00  0.00           C  
ATOM    365  C   GLN B   4       1.389   9.756  -5.801  1.00  0.00           C  
ATOM    366  O   GLN B   4       0.548   9.618  -6.687  1.00  0.00           O  
ATOM    367  CB  GLN B   4       2.166  12.205  -5.493  1.00  0.00           C  
ATOM    368  CG  GLN B   4       0.911  12.810  -6.148  1.00  0.00           C  
ATOM    369  CD  GLN B   4       0.678  14.251  -5.695  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       1.025  15.210  -6.372  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       0.094  14.467  -4.532  1.00  0.00           N  
ATOM    372  H   GLN B   4       2.768  11.761  -7.858  1.00  0.00           H  
ATOM    373  HA  GLN B   4       3.395  10.473  -5.389  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       2.019  12.191  -4.418  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       3.012  12.866  -5.687  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       1.017  12.800  -7.233  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       0.037  12.214  -5.885  1.00  0.00           H  
ATOM    378 HE21 GLN B   4      -0.199  13.694  -3.955  1.00  0.00           H  
ATOM    379 HE22 GLN B   4      -0.052  15.422  -4.240  1.00  0.00           H  
ATOM    380  N   HIS B   5       1.274   9.003  -4.697  1.00  0.00           N  
ATOM    381  CA  HIS B   5       2.142   8.958  -3.502  1.00  0.00           C  
ATOM    382  C   HIS B   5       2.185   7.571  -2.816  1.00  0.00           C  
ATOM    383  O   HIS B   5       2.486   7.479  -1.625  1.00  0.00           O  
ATOM    384  CB  HIS B   5       1.671  10.034  -2.501  1.00  0.00           C  
ATOM    385  CG  HIS B   5       2.822  10.684  -1.775  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       3.799  11.476  -2.379  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       3.126  10.544  -0.453  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       4.667  11.794  -1.405  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       4.274  11.271  -0.232  1.00  0.00           N  
ATOM    390  H   HIS B   5       0.451   8.417  -4.672  1.00  0.00           H  
ATOM    391  HA  HIS B   5       3.168   9.174  -3.797  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       1.117  10.816  -3.015  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       0.978   9.599  -1.779  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       2.582   9.952   0.265  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       5.587  12.339  -1.564  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       4.733  11.418   0.666  1.00  0.00           H  
ATOM    397  N   LEU B   6       1.808   6.495  -3.524  1.00  0.00           N  
ATOM    398  CA  LEU B   6       1.190   5.299  -2.924  1.00  0.00           C  
ATOM    399  C   LEU B   6       0.063   5.706  -1.942  1.00  0.00           C  
ATOM    400  O   LEU B   6      -0.772   6.541  -2.302  1.00  0.00           O  
ATOM    401  CB  LEU B   6       2.259   4.324  -2.365  1.00  0.00           C  
ATOM    402  CG  LEU B   6       3.007   3.501  -3.431  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       4.091   2.667  -2.748  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       2.075   2.534  -4.160  1.00  0.00           C  
ATOM    405  H   LEU B   6       1.753   6.591  -4.530  1.00  0.00           H  
ATOM    406  HA  LEU B   6       0.664   4.773  -3.719  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       2.982   4.885  -1.771  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       1.784   3.600  -1.704  1.00  0.00           H  
ATOM    409  HG  LEU B   6       3.480   4.165  -4.153  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       4.657   2.113  -3.496  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       4.777   3.326  -2.222  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       3.644   1.966  -2.044  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       1.425   2.027  -3.453  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       1.468   3.074  -4.886  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       2.658   1.781  -4.683  1.00  0.00           H  
ATOM    416  N   CYS B   7       0.018   5.132  -0.733  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -1.101   5.210   0.216  1.00  0.00           C  
ATOM    418  C   CYS B   7      -2.454   4.745  -0.385  1.00  0.00           C  
ATOM    419  O   CYS B   7      -2.516   4.252  -1.519  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -1.117   6.620   0.832  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -1.970   6.761   2.427  1.00  0.00           S  
ATOM    422  H   CYS B   7       0.795   4.544  -0.472  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -0.876   4.520   1.030  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -0.084   6.924   0.983  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -1.564   7.322   0.127  1.00  0.00           H  
ATOM    426  N   GLY B   8      -3.540   4.837   0.388  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -4.901   4.496  -0.039  1.00  0.00           C  
ATOM    428  C   GLY B   8      -5.025   3.067  -0.575  1.00  0.00           C  
ATOM    429  O   GLY B   8      -4.411   2.133  -0.045  1.00  0.00           O  
ATOM    430  H   GLY B   8      -3.424   5.158   1.343  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -5.585   4.604   0.803  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -5.210   5.197  -0.816  1.00  0.00           H  
ATOM    433  N   SER B   9      -5.786   2.898  -1.657  1.00  0.00           N  
ATOM    434  CA  SER B   9      -5.911   1.619  -2.370  1.00  0.00           C  
ATOM    435  C   SER B   9      -4.616   1.206  -3.085  1.00  0.00           C  
ATOM    436  O   SER B   9      -4.329   0.014  -3.186  1.00  0.00           O  
ATOM    437  CB  SER B   9      -7.046   1.693  -3.402  1.00  0.00           C  
ATOM    438  OG  SER B   9      -8.260   2.132  -2.804  1.00  0.00           O  
ATOM    439  H   SER B   9      -6.312   3.685  -2.010  1.00  0.00           H  
ATOM    440  HA  SER B   9      -6.158   0.837  -1.652  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -6.767   2.394  -4.191  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -7.193   0.709  -3.848  1.00  0.00           H  
ATOM    443  HG  SER B   9      -8.574   1.438  -2.192  1.00  0.00           H  
ATOM    444  N   HIS B  10      -3.793   2.155  -3.553  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -2.624   1.822  -4.380  1.00  0.00           C  
ATOM    446  C   HIS B  10      -1.505   1.127  -3.592  1.00  0.00           C  
ATOM    447  O   HIS B  10      -0.817   0.273  -4.143  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -2.115   3.048  -5.155  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -1.641   2.669  -6.541  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -0.360   2.227  -6.893  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -2.439   2.617  -7.647  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -0.426   1.908  -8.197  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -1.658   2.144  -8.677  1.00  0.00           N  
ATOM    454  H   HIS B  10      -4.019   3.127  -3.387  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -2.960   1.101  -5.125  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -2.922   3.772  -5.268  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -1.307   3.529  -4.603  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -3.493   2.866  -7.687  1.00  0.00           H  
ATOM    459  HE1 HIS B  10       0.394   1.510  -8.784  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -1.959   1.971  -9.631  1.00  0.00           H  
ATOM    461  N   LEU B  11      -1.367   1.409  -2.289  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -0.417   0.701  -1.419  1.00  0.00           C  
ATOM    463  C   LEU B  11      -0.749  -0.794  -1.286  1.00  0.00           C  
ATOM    464  O   LEU B  11       0.142  -1.633  -1.418  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.357   1.395  -0.046  1.00  0.00           C  
ATOM    466  CG  LEU B  11       0.665   0.772   0.927  1.00  0.00           C  
ATOM    467  CD1 LEU B  11       2.103   0.885   0.422  1.00  0.00           C  
ATOM    468  CD2 LEU B  11       0.593   1.492   2.270  1.00  0.00           C  
ATOM    469  H   LEU B  11      -1.953   2.135  -1.894  1.00  0.00           H  
ATOM    470  HA  LEU B  11       0.568   0.763  -1.879  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -0.097   2.440  -0.198  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -1.347   1.354   0.409  1.00  0.00           H  
ATOM    473  HG  LEU B  11       0.426  -0.278   1.093  1.00  0.00           H  
ATOM    474 HD11 LEU B  11       2.226   0.297  -0.487  1.00  0.00           H  
ATOM    475 HD12 LEU B  11       2.354   1.927   0.220  1.00  0.00           H  
ATOM    476 HD13 LEU B  11       2.788   0.489   1.172  1.00  0.00           H  
ATOM    477 HD21 LEU B  11       0.822   2.550   2.134  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -0.408   1.384   2.685  1.00  0.00           H  
ATOM    479 HD23 LEU B  11       1.304   1.038   2.961  1.00  0.00           H  
ATOM    480  N   VAL B  12      -2.022  -1.146  -1.066  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -2.438  -2.550  -0.994  1.00  0.00           C  
ATOM    482  C   VAL B  12      -2.427  -3.208  -2.374  1.00  0.00           C  
ATOM    483  O   VAL B  12      -1.972  -4.340  -2.488  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -3.778  -2.732  -0.263  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -3.644  -2.278   1.195  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -4.975  -2.004  -0.878  1.00  0.00           C  
ATOM    487  H   VAL B  12      -2.738  -0.443  -0.974  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -1.696  -3.088  -0.403  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -3.998  -3.790  -0.263  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -4.562  -2.510   1.735  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -2.815  -2.801   1.669  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -3.467  -1.203   1.237  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -5.104  -2.302  -1.918  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -5.881  -2.271  -0.333  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -4.834  -0.927  -0.813  1.00  0.00           H  
ATOM    496  N   GLU B  13      -2.794  -2.489  -3.438  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -2.673  -2.983  -4.820  1.00  0.00           C  
ATOM    498  C   GLU B  13      -1.215  -3.235  -5.252  1.00  0.00           C  
ATOM    499  O   GLU B  13      -0.964  -4.171  -6.016  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -3.369  -2.033  -5.806  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -4.898  -2.122  -5.719  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -5.562  -1.154  -6.718  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -5.782   0.034  -6.376  1.00  0.00           O  
ATOM    504  OE2 GLU B  13      -5.880  -1.579  -7.857  1.00  0.00           O1-
ATOM    505  H   GLU B  13      -3.192  -1.568  -3.277  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -3.173  -3.946  -4.884  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -3.041  -1.012  -5.622  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -3.075  -2.304  -6.821  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -5.203  -3.148  -5.939  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -5.231  -1.897  -4.705  1.00  0.00           H  
ATOM    511  N   ALA B  14      -0.242  -2.478  -4.732  1.00  0.00           N  
ATOM    512  CA  ALA B  14       1.175  -2.793  -4.888  1.00  0.00           C  
ATOM    513  C   ALA B  14       1.566  -4.056  -4.096  1.00  0.00           C  
ATOM    514  O   ALA B  14       2.162  -4.981  -4.653  1.00  0.00           O  
ATOM    515  CB  ALA B  14       1.999  -1.566  -4.479  1.00  0.00           C  
ATOM    516  H   ALA B  14      -0.485  -1.646  -4.204  1.00  0.00           H  
ATOM    517  HA  ALA B  14       1.374  -2.994  -5.941  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       3.053  -1.767  -4.655  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       1.702  -0.705  -5.080  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       1.849  -1.335  -3.425  1.00  0.00           H  
ATOM    521  N   LEU B  15       1.171  -4.152  -2.819  1.00  0.00           N  
ATOM    522  CA  LEU B  15       1.476  -5.310  -1.965  1.00  0.00           C  
ATOM    523  C   LEU B  15       0.828  -6.615  -2.466  1.00  0.00           C  
ATOM    524  O   LEU B  15       1.443  -7.671  -2.330  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.097  -5.000  -0.504  1.00  0.00           C  
ATOM    526  CG  LEU B  15       2.074  -4.025   0.188  1.00  0.00           C  
ATOM    527  CD1 LEU B  15       1.454  -3.476   1.475  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       3.392  -4.706   0.555  1.00  0.00           C  
ATOM    529  H   LEU B  15       0.653  -3.378  -2.419  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.549  -5.481  -2.010  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       0.090  -4.587  -0.484  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.080  -5.930   0.067  1.00  0.00           H  
ATOM    533  HG  LEU B  15       2.285  -3.186  -0.476  1.00  0.00           H  
ATOM    534 HD11 LEU B  15       2.142  -2.775   1.946  1.00  0.00           H  
ATOM    535 HD12 LEU B  15       0.531  -2.949   1.237  1.00  0.00           H  
ATOM    536 HD13 LEU B  15       1.238  -4.291   2.165  1.00  0.00           H  
ATOM    537 HD21 LEU B  15       3.849  -5.162  -0.319  1.00  0.00           H  
ATOM    538 HD22 LEU B  15       4.084  -3.971   0.954  1.00  0.00           H  
ATOM    539 HD23 LEU B  15       3.220  -5.476   1.306  1.00  0.00           H  
ATOM    540  N   TYR B  16      -0.329  -6.554  -3.137  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -0.965  -7.700  -3.808  1.00  0.00           C  
ATOM    542  C   TYR B  16      -0.044  -8.386  -4.838  1.00  0.00           C  
ATOM    543  O   TYR B  16      -0.183  -9.586  -5.083  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -2.256  -7.250  -4.516  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -3.421  -6.804  -3.644  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -3.452  -7.078  -2.263  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -4.492  -6.100  -4.232  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -4.521  -6.638  -1.472  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -5.560  -5.637  -3.438  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -5.577  -5.903  -2.050  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -6.606  -5.472  -1.273  1.00  0.00           O  
ATOM    552  H   TYR B  16      -0.821  -5.666  -3.149  1.00  0.00           H  
ATOM    553  HA  TYR B  16      -1.239  -8.438  -3.054  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -2.004  -6.437  -5.197  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -2.617  -8.081  -5.123  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -2.642  -7.599  -1.781  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -4.478  -5.890  -5.295  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -4.509  -6.856  -0.418  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -6.363  -5.069  -3.887  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -7.273  -4.976  -1.778  1.00  0.00           H  
ATOM    561  N   LEU B  17       0.899  -7.640  -5.429  1.00  0.00           N  
ATOM    562  CA  LEU B  17       1.893  -8.147  -6.382  1.00  0.00           C  
ATOM    563  C   LEU B  17       3.245  -8.429  -5.706  1.00  0.00           C  
ATOM    564  O   LEU B  17       3.816  -9.504  -5.897  1.00  0.00           O  
ATOM    565  CB  LEU B  17       2.036  -7.154  -7.551  1.00  0.00           C  
ATOM    566  CG  LEU B  17       0.738  -6.880  -8.340  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       1.024  -5.887  -9.466  1.00  0.00           C  
ATOM    568  CD2 LEU B  17       0.146  -8.146  -8.965  1.00  0.00           C  
ATOM    569  H   LEU B  17       0.952  -6.661  -5.174  1.00  0.00           H  
ATOM    570  HA  LEU B  17       1.553  -9.099  -6.791  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       2.409  -6.205  -7.162  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       2.785  -7.545  -8.241  1.00  0.00           H  
ATOM    573  HG  LEU B  17      -0.005  -6.438  -7.678  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       1.417  -4.964  -9.045  1.00  0.00           H  
ATOM    575 HD12 LEU B  17       1.752  -6.304 -10.162  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       0.102  -5.659 -10.000  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      -0.180  -8.831  -8.184  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      -0.722  -7.886  -9.571  1.00  0.00           H  
ATOM    579 HD23 LEU B  17       0.889  -8.637  -9.593  1.00  0.00           H  
ATOM    580  N   VAL B  18       3.744  -7.502  -4.878  1.00  0.00           N  
ATOM    581  CA  VAL B  18       5.063  -7.611  -4.218  1.00  0.00           C  
ATOM    582  C   VAL B  18       5.104  -8.777  -3.221  1.00  0.00           C  
ATOM    583  O   VAL B  18       6.083  -9.523  -3.185  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.442  -6.278  -3.539  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       6.805  -6.314  -2.839  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       5.544  -5.160  -4.583  1.00  0.00           C  
ATOM    587  H   VAL B  18       3.221  -6.639  -4.764  1.00  0.00           H  
ATOM    588  HA  VAL B  18       5.814  -7.820  -4.981  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.677  -6.025  -2.804  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       7.581  -6.616  -3.543  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       7.049  -5.324  -2.451  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       6.789  -7.011  -2.003  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       5.788  -4.221  -4.092  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.319  -5.396  -5.313  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       4.601  -5.034  -5.106  1.00  0.00           H  
ATOM    596  N   CYS B  19       4.016  -9.010  -2.480  1.00  0.00           N  
ATOM    597  CA  CYS B  19       3.903 -10.133  -1.541  1.00  0.00           C  
ATOM    598  C   CYS B  19       3.558 -11.480  -2.207  1.00  0.00           C  
ATOM    599  O   CYS B  19       3.391 -12.478  -1.507  1.00  0.00           O  
ATOM    600  CB  CYS B  19       2.947  -9.792  -0.387  1.00  0.00           C  
ATOM    601  SG  CYS B  19       3.346  -8.347   0.641  1.00  0.00           S  
ATOM    602  H   CYS B  19       3.229  -8.375  -2.560  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.885 -10.288  -1.094  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       1.945  -9.654  -0.791  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       2.914 -10.654   0.280  1.00  0.00           H  
ATOM    606  N   GLY B  20       3.521 -11.558  -3.545  1.00  0.00           N  
ATOM    607  CA  GLY B  20       3.430 -12.825  -4.288  1.00  0.00           C  
ATOM    608  C   GLY B  20       4.626 -13.768  -4.063  1.00  0.00           C  
ATOM    609  O   GLY B  20       4.520 -14.971  -4.303  1.00  0.00           O  
ATOM    610  H   GLY B  20       3.655 -10.711  -4.083  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       2.519 -13.347  -3.997  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       3.376 -12.601  -5.353  1.00  0.00           H  
ATOM    613  N   GLU B  21       5.743 -13.252  -3.532  1.00  0.00           N  
ATOM    614  CA  GLU B  21       6.900 -14.040  -3.076  1.00  0.00           C  
ATOM    615  C   GLU B  21       6.678 -14.726  -1.707  1.00  0.00           C  
ATOM    616  O   GLU B  21       7.436 -15.631  -1.349  1.00  0.00           O  
ATOM    617  CB  GLU B  21       8.144 -13.134  -3.018  1.00  0.00           C  
ATOM    618  CG  GLU B  21       8.561 -12.546  -4.377  1.00  0.00           C  
ATOM    619  CD  GLU B  21       8.966 -13.639  -5.387  1.00  0.00           C  
ATOM    620  OE1 GLU B  21      10.072 -14.219  -5.252  1.00  0.00           O  
ATOM    621  OE2 GLU B  21       8.189 -13.923  -6.330  1.00  0.00           O1-
ATOM    622  H   GLU B  21       5.787 -12.248  -3.423  1.00  0.00           H  
ATOM    623  HA  GLU B  21       7.090 -14.839  -3.794  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       7.944 -12.311  -2.329  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       8.983 -13.704  -2.619  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       7.748 -11.938  -4.779  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       9.409 -11.876  -4.214  1.00  0.00           H  
ATOM    628  N   ARG B  22       5.637 -14.323  -0.954  1.00  0.00           N  
ATOM    629  CA  ARG B  22       5.165 -14.926   0.313  1.00  0.00           C  
ATOM    630  C   ARG B  22       6.285 -15.174   1.340  1.00  0.00           C  
ATOM    631  O   ARG B  22       6.456 -16.282   1.847  1.00  0.00           O  
ATOM    632  CB  ARG B  22       4.297 -16.170   0.022  1.00  0.00           C  
ATOM    633  CG  ARG B  22       3.113 -15.846  -0.904  1.00  0.00           C  
ATOM    634  CD  ARG B  22       2.182 -17.048  -1.093  1.00  0.00           C  
ATOM    635  NE  ARG B  22       1.085 -16.729  -2.028  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       1.098 -16.824  -3.347  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       2.144 -17.239  -4.005  1.00  0.00           N1+
ATOM    638  NH2 ARG B  22       0.051 -16.493  -4.048  1.00  0.00           N  
ATOM    639  H   ARG B  22       5.052 -13.594  -1.348  1.00  0.00           H  
ATOM    640  HA  ARG B  22       4.510 -14.194   0.791  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       4.911 -16.945  -0.441  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       3.905 -16.554   0.965  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       2.547 -15.022  -0.474  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       3.486 -15.538  -1.878  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       2.756 -17.903  -1.458  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       1.757 -17.319  -0.125  1.00  0.00           H  
ATOM    647  HE  ARG B  22       0.239 -16.369  -1.615  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       2.990 -17.442  -3.503  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       2.138 -17.277  -5.009  1.00  0.00           H  
ATOM    650 HH21 ARG B  22      -0.778 -16.132  -3.597  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       0.066 -16.578  -5.050  1.00  0.00           H  
ATOM    652  N   GLY B  23       7.062 -14.131   1.637  1.00  0.00           N  
ATOM    653  CA  GLY B  23       8.266 -14.182   2.483  1.00  0.00           C  
ATOM    654  C   GLY B  23       8.039 -14.199   4.006  1.00  0.00           C  
ATOM    655  O   GLY B  23       8.997 -14.024   4.759  1.00  0.00           O  
ATOM    656  H   GLY B  23       6.846 -13.255   1.185  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       8.835 -15.077   2.226  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       8.889 -13.320   2.248  1.00  0.00           H  
HETATM  659  N   DHI B  24       6.798 -14.378   4.475  1.00  0.00           N  
HETATM  660  CA  DHI B  24       6.402 -14.341   5.900  1.00  0.00           C  
HETATM  661  C   DHI B  24       5.087 -13.569   6.147  1.00  0.00           C  
HETATM  662  O   DHI B  24       4.486 -13.661   7.219  1.00  0.00           O  
HETATM  663  CB  DHI B  24       6.343 -15.772   6.460  1.00  0.00           C  
HETATM  664  CG  DHI B  24       5.342 -16.663   5.764  1.00  0.00           C  
HETATM  665  ND1 DHI B  24       3.994 -16.823   6.100  1.00  0.00           N  
HETATM  666  CD2 DHI B  24       5.615 -17.427   4.671  1.00  0.00           C  
HETATM  667  CE1 DHI B  24       3.489 -17.682   5.197  1.00  0.00           C  
HETATM  668  NE2 DHI B  24       4.442 -18.060   4.326  1.00  0.00           N  
HETATM  669  H   DHI B  24       6.076 -14.572   3.797  1.00  0.00           H  
HETATM  670  HA  DHI B  24       7.172 -13.813   6.458  1.00  0.00           H  
HETATM  671  HB2 DHI B  24       7.331 -16.225   6.368  1.00  0.00           H  
HETATM  672  HB3 DHI B  24       6.105 -15.737   7.524  1.00  0.00           H  
HETATM  673  HD2 DHI B  24       6.575 -17.487   4.174  1.00  0.00           H  
HETATM  674  HE1 DHI B  24       2.459 -18.022   5.171  1.00  0.00           H  
HETATM  675  HE2 DHI B  24       4.308 -18.700   3.549  1.00  0.00           H  
ATOM    676  N   PHE B  25       4.628 -12.820   5.142  1.00  0.00           N  
ATOM    677  CA  PHE B  25       3.295 -12.221   5.047  1.00  0.00           C  
ATOM    678  C   PHE B  25       2.749 -12.371   3.616  1.00  0.00           C  
ATOM    679  O   PHE B  25       3.508 -12.391   2.642  1.00  0.00           O  
ATOM    680  CB  PHE B  25       3.362 -10.751   5.489  1.00  0.00           C  
ATOM    681  CG  PHE B  25       2.080  -9.960   5.288  1.00  0.00           C  
ATOM    682  CD1 PHE B  25       0.959 -10.214   6.101  1.00  0.00           C  
ATOM    683  CD2 PHE B  25       1.999  -8.981   4.278  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -0.236  -9.498   5.900  1.00  0.00           C  
ATOM    685  CE2 PHE B  25       0.809  -8.259   4.082  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -0.311  -8.521   4.891  1.00  0.00           C  
ATOM    687  H   PHE B  25       5.240 -12.680   4.347  1.00  0.00           H  
ATOM    688  HA  PHE B  25       2.615 -12.750   5.716  1.00  0.00           H  
ATOM    689  HB2 PHE B  25       3.630 -10.716   6.546  1.00  0.00           H  
ATOM    690  HB3 PHE B  25       4.164 -10.267   4.937  1.00  0.00           H  
ATOM    691  HD1 PHE B  25       1.011 -10.962   6.881  1.00  0.00           H  
ATOM    692  HD2 PHE B  25       2.853  -8.773   3.652  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -1.098  -9.698   6.522  1.00  0.00           H  
ATOM    694  HE2 PHE B  25       0.757  -7.501   3.310  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -1.229  -7.969   4.740  1.00  0.00           H  
ATOM    696  N   TYR B  26       1.426 -12.486   3.495  1.00  0.00           N  
ATOM    697  CA  TYR B  26       0.697 -12.615   2.232  1.00  0.00           C  
ATOM    698  C   TYR B  26      -0.693 -11.964   2.328  1.00  0.00           C  
ATOM    699  O   TYR B  26      -1.266 -11.833   3.412  1.00  0.00           O  
ATOM    700  CB  TYR B  26       0.595 -14.102   1.852  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -0.215 -14.392   0.598  1.00  0.00           C  
ATOM    702  CD1 TYR B  26       0.115 -13.766  -0.622  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -1.319 -15.264   0.660  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -0.660 -14.008  -1.773  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -2.084 -15.523  -0.495  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -1.758 -14.890  -1.712  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -2.443 -15.188  -2.849  1.00  0.00           O  
ATOM    708  H   TYR B  26       0.865 -12.421   4.334  1.00  0.00           H  
ATOM    709  HA  TYR B  26       1.252 -12.094   1.450  1.00  0.00           H  
ATOM    710  HB2 TYR B  26       1.602 -14.497   1.708  1.00  0.00           H  
ATOM    711  HB3 TYR B  26       0.153 -14.641   2.692  1.00  0.00           H  
ATOM    712  HD1 TYR B  26       0.965 -13.099  -0.680  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -1.583 -15.741   1.595  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -0.408 -13.531  -2.709  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -2.915 -16.213  -0.450  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -3.190 -15.791  -2.689  1.00  0.00           H  
ATOM    717  N   THR B  27      -1.237 -11.578   1.174  1.00  0.00           N  
ATOM    718  CA  THR B  27      -2.521 -10.889   0.999  1.00  0.00           C  
ATOM    719  C   THR B  27      -3.518 -11.767   0.217  1.00  0.00           C  
ATOM    720  O   THR B  27      -3.701 -11.564  -0.988  1.00  0.00           O  
ATOM    721  CB  THR B  27      -2.290  -9.535   0.301  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -1.496  -9.704  -0.857  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -1.556  -8.534   1.193  1.00  0.00           C  
ATOM    724  H   THR B  27      -0.703 -11.733   0.330  1.00  0.00           H  
ATOM    725  HA  THR B  27      -2.961 -10.675   1.971  1.00  0.00           H  
ATOM    726  HB  THR B  27      -3.254  -9.106   0.025  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -1.994 -10.293  -1.450  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -1.460  -7.583   0.669  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -2.122  -8.376   2.111  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -0.562  -8.906   1.440  1.00  0.00           H  
ATOM    731  N   PRO B  28      -4.160 -12.768   0.854  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -5.146 -13.626   0.193  1.00  0.00           C  
ATOM    733  C   PRO B  28      -6.387 -12.831  -0.245  1.00  0.00           C  
ATOM    734  O   PRO B  28      -6.860 -11.940   0.468  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -5.483 -14.727   1.205  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -5.220 -14.059   2.554  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -4.035 -13.140   2.258  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -4.694 -14.084  -0.687  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -6.514 -15.071   1.118  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -4.794 -15.564   1.078  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -6.084 -13.461   2.845  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -4.980 -14.789   3.329  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -4.072 -12.271   2.915  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -3.103 -13.686   2.406  1.00  0.00           H  
ATOM    745  N   LYS B  29      -6.924 -13.163  -1.426  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -8.013 -12.427  -2.109  1.00  0.00           C  
ATOM    747  C   LYS B  29      -9.369 -13.158  -2.084  1.00  0.00           C  
ATOM    748  O   LYS B  29     -10.250 -12.876  -2.900  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -7.562 -12.033  -3.534  1.00  0.00           C  
ATOM    750  CG  LYS B  29      -6.231 -11.258  -3.617  1.00  0.00           C  
ATOM    751  CD  LYS B  29      -6.162  -9.960  -2.789  1.00  0.00           C  
ATOM    752  CE  LYS B  29      -7.263  -8.940  -3.110  1.00  0.00           C  
ATOM    753  NZ  LYS B  29      -7.141  -8.390  -4.488  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -6.479 -13.915  -1.940  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -8.201 -11.508  -1.554  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      -7.461 -12.943  -4.130  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      -8.342 -11.427  -3.997  1.00  0.00           H  
ATOM    758  HG2 LYS B  29      -5.420 -11.913  -3.293  1.00  0.00           H  
ATOM    759  HG3 LYS B  29      -6.041 -11.019  -4.663  1.00  0.00           H  
ATOM    760  HD2 LYS B  29      -6.226 -10.213  -1.731  1.00  0.00           H  
ATOM    761  HD3 LYS B  29      -5.187  -9.497  -2.947  1.00  0.00           H  
ATOM    762  HE2 LYS B  29      -8.240  -9.413  -2.976  1.00  0.00           H  
ATOM    763  HE3 LYS B  29      -7.194  -8.123  -2.385  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29      -7.223  -9.115  -5.186  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29      -7.867  -7.710  -4.670  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29      -6.250  -7.929  -4.613  1.00  0.00           H  
ATOM    767  N   THR B  30      -9.530 -14.107  -1.156  1.00  0.00           N  
ATOM    768  CA  THR B  30     -10.727 -14.949  -0.945  1.00  0.00           C  
ATOM    769  C   THR B  30     -10.948 -15.262   0.541  1.00  0.00           C  
ATOM    770  O   THR B  30      -9.956 -15.527   1.261  1.00  0.00           O  
ATOM    771  CB  THR B  30     -10.651 -16.215  -1.815  1.00  0.00           C  
ATOM    772  OG1 THR B  30     -11.881 -16.905  -1.754  1.00  0.00           O  
ATOM    773  CG2 THR B  30      -9.522 -17.187  -1.453  1.00  0.00           C  
ATOM    774  OXT THR B  30     -12.105 -15.157   1.010  1.00  0.00           O1-
ATOM    775  H   THR B  30      -8.765 -14.229  -0.510  1.00  0.00           H  
ATOM    776  HA  THR B  30     -11.601 -14.390  -1.278  1.00  0.00           H  
ATOM    777  HB  THR B  30     -10.498 -15.898  -2.848  1.00  0.00           H  
ATOM    778  HG1 THR B  30     -11.859 -17.614  -2.424  1.00  0.00           H  
ATOM    779 HG21 THR B  30      -8.564 -16.668  -1.471  1.00  0.00           H  
ATOM    780 HG22 THR B  30      -9.686 -17.609  -0.463  1.00  0.00           H  
ATOM    781 HG23 THR B  30      -9.489 -17.995  -2.183  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -2.021  -4.608  12.359  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.570  -4.312  10.980  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.631  -3.114  10.933  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.543  -2.344  11.892  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.230  -4.823  12.946  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.499  -3.810  12.746  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.649  -5.397  12.359  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.049  -5.180  10.575  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.434  -4.095  10.353  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.081  -2.942   9.814  1.00  0.00           N  
ATOM     11  CA  ILE A   2       1.013  -1.817   9.590  1.00  0.00           C  
ATOM     12  C   ILE A   2       0.243  -0.536   9.216  1.00  0.00           C  
ATOM     13  O   ILE A   2      -0.838  -0.592   8.622  1.00  0.00           O  
ATOM     14  CB  ILE A   2       2.080  -2.155   8.517  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       2.651  -3.587   8.595  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       3.256  -1.157   8.560  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       3.441  -3.913   9.864  1.00  0.00           C  
ATOM     18  H   ILE A   2      -0.064  -3.586   9.050  1.00  0.00           H  
ATOM     19  HA  ILE A   2       1.539  -1.628  10.527  1.00  0.00           H  
ATOM     20  HB  ILE A   2       1.599  -2.070   7.542  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       1.841  -4.306   8.489  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       3.319  -3.736   7.749  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       2.948  -0.181   8.195  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       3.640  -1.054   9.576  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       4.066  -1.503   7.916  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       3.751  -4.958   9.826  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       4.331  -3.288   9.910  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       2.824  -3.750  10.746  1.00  0.00           H  
ATOM     29  N   VAL A   3       0.818   0.623   9.542  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.312   1.955   9.146  1.00  0.00           C  
ATOM     31  C   VAL A   3       0.701   2.314   7.701  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.563   1.676   7.097  1.00  0.00           O  
ATOM     33  CB  VAL A   3       0.750   3.052  10.141  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       0.239   2.756  11.556  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       2.269   3.258  10.193  1.00  0.00           C  
ATOM     36  H   VAL A   3       1.726   0.569   9.978  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -0.778   1.926   9.172  1.00  0.00           H  
ATOM     38  HB  VAL A   3       0.298   3.994   9.827  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       0.463   3.598  12.212  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -0.842   2.612  11.534  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       0.712   1.860  11.957  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       2.630   3.578   9.217  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       2.508   4.040  10.915  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       2.776   2.338  10.487  1.00  0.00           H  
ATOM     45  N   GLU A   4       0.091   3.357   7.133  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.370   3.832   5.765  1.00  0.00           C  
ATOM     47  C   GLU A   4       1.673   4.660   5.690  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.658   5.851   5.376  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -0.844   4.595   5.199  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -2.104   3.725   5.089  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -3.242   4.498   4.398  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -3.256   4.565   3.146  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -4.132   5.034   5.102  1.00  0.00           O1-
ATOM     54  H   GLU A   4      -0.607   3.855   7.666  1.00  0.00           H  
ATOM     55  HA  GLU A   4       0.524   2.963   5.123  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -1.061   5.458   5.830  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.592   4.952   4.199  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -1.869   2.824   4.520  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -2.418   3.413   6.088  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.823   4.036   5.973  1.00  0.00           N  
ATOM     61  CA  GLN A   5       4.146   4.695   5.953  1.00  0.00           C  
ATOM     62  C   GLN A   5       4.466   5.311   4.578  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.106   6.360   4.485  1.00  0.00           O  
ATOM     64  CB  GLN A   5       5.255   3.690   6.314  1.00  0.00           C  
ATOM     65  CG  GLN A   5       5.041   2.932   7.635  1.00  0.00           C  
ATOM     66  CD  GLN A   5       6.117   1.873   7.856  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       7.030   2.025   8.658  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       6.056   0.763   7.150  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.773   3.058   6.242  1.00  0.00           H  
ATOM     70  HA  GLN A   5       4.150   5.498   6.692  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       5.350   2.970   5.503  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       6.202   4.229   6.380  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       5.052   3.641   8.463  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       4.078   2.426   7.622  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       5.318   0.638   6.469  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       6.767   0.062   7.291  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.955   4.688   3.507  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.110   5.136   2.123  1.00  0.00           C  
ATOM     79  C   CYS A   6       3.319   6.420   1.785  1.00  0.00           C  
ATOM     80  O   CYS A   6       3.424   6.927   0.667  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.756   3.979   1.178  1.00  0.00           C  
ATOM     82  SG  CYS A   6       4.581   2.402   1.553  1.00  0.00           S  
ATOM     83  H   CYS A   6       3.452   3.827   3.666  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.163   5.361   1.974  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.678   3.820   1.208  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.021   4.273   0.161  1.00  0.00           H  
ATOM     87  N   CYS A   7       2.539   6.960   2.732  1.00  0.00           N  
ATOM     88  CA  CYS A   7       1.811   8.224   2.593  1.00  0.00           C  
ATOM     89  C   CYS A   7       2.703   9.461   2.826  1.00  0.00           C  
ATOM     90  O   CYS A   7       2.422  10.534   2.287  1.00  0.00           O  
ATOM     91  CB  CYS A   7       0.635   8.204   3.582  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -0.666   9.428   3.273  1.00  0.00           S  
ATOM     93  H   CYS A   7       2.450   6.470   3.614  1.00  0.00           H  
ATOM     94  HA  CYS A   7       1.415   8.284   1.580  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       0.173   7.217   3.556  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       1.023   8.357   4.591  1.00  0.00           H  
ATOM     97  N   THR A   8       3.782   9.319   3.608  1.00  0.00           N  
ATOM     98  CA  THR A   8       4.703  10.409   3.996  1.00  0.00           C  
ATOM     99  C   THR A   8       6.148  10.149   3.562  1.00  0.00           C  
ATOM    100  O   THR A   8       6.811  11.066   3.068  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.652  10.666   5.511  1.00  0.00           C  
ATOM    102  OG1 THR A   8       4.866   9.465   6.226  1.00  0.00           O  
ATOM    103  CG2 THR A   8       3.297  11.228   5.948  1.00  0.00           C  
ATOM    104  H   THR A   8       3.938   8.415   4.035  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.400  11.334   3.504  1.00  0.00           H  
ATOM    106  HB  THR A   8       5.426  11.387   5.773  1.00  0.00           H  
ATOM    107  HG1 THR A   8       4.911   9.691   7.172  1.00  0.00           H  
ATOM    108 HG21 THR A   8       3.081  12.139   5.391  1.00  0.00           H  
ATOM    109 HG22 THR A   8       2.505  10.500   5.766  1.00  0.00           H  
ATOM    110 HG23 THR A   8       3.325  11.468   7.011  1.00  0.00           H  
ATOM    111  N   SER A   9       6.618   8.902   3.649  1.00  0.00           N  
ATOM    112  CA  SER A   9       7.854   8.429   3.005  1.00  0.00           C  
ATOM    113  C   SER A   9       7.546   7.793   1.646  1.00  0.00           C  
ATOM    114  O   SER A   9       6.445   7.291   1.427  1.00  0.00           O  
ATOM    115  CB  SER A   9       8.588   7.418   3.895  1.00  0.00           C  
ATOM    116  OG  SER A   9       8.965   8.011   5.130  1.00  0.00           O  
ATOM    117  H   SER A   9       6.033   8.203   4.092  1.00  0.00           H  
ATOM    118  HA  SER A   9       8.527   9.271   2.838  1.00  0.00           H  
ATOM    119  HB2 SER A   9       7.938   6.560   4.074  1.00  0.00           H  
ATOM    120  HB3 SER A   9       9.484   7.070   3.379  1.00  0.00           H  
ATOM    121  HG  SER A   9       9.424   7.337   5.669  1.00  0.00           H  
ATOM    122  N   ILE A  10       8.513   7.781   0.728  1.00  0.00           N  
ATOM    123  CA  ILE A  10       8.365   7.142  -0.591  1.00  0.00           C  
ATOM    124  C   ILE A  10       8.947   5.727  -0.521  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.158   5.542  -0.374  1.00  0.00           O  
ATOM    126  CB  ILE A  10       8.965   8.024  -1.710  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       8.231   9.385  -1.723  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       8.825   7.329  -3.075  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       8.733  10.394  -2.756  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.407   8.191   0.961  1.00  0.00           H  
ATOM    131  HA  ILE A  10       7.302   7.045  -0.821  1.00  0.00           H  
ATOM    132  HB  ILE A  10      10.024   8.191  -1.507  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       7.167   9.217  -1.894  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       8.347   9.860  -0.749  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       9.283   7.937  -3.852  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       9.336   6.366  -3.071  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.772   7.175  -3.311  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       8.235  11.348  -2.581  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       9.809  10.527  -2.648  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       8.494  10.061  -3.764  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.072   4.723  -0.587  1.00  0.00           N  
ATOM    142  CA  CYS A  11       8.431   3.317  -0.402  1.00  0.00           C  
ATOM    143  C   CYS A  11       9.118   2.726  -1.645  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.491   2.552  -2.691  1.00  0.00           O  
ATOM    145  CB  CYS A  11       7.171   2.526  -0.031  1.00  0.00           C  
ATOM    146  SG  CYS A  11       6.559   2.870   1.638  1.00  0.00           S  
ATOM    147  H   CYS A  11       7.095   4.948  -0.701  1.00  0.00           H  
ATOM    148  HA  CYS A  11       9.124   3.238   0.436  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       6.386   2.745  -0.757  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       7.393   1.460  -0.094  1.00  0.00           H  
ATOM    151  N   SER A  12      10.395   2.358  -1.498  1.00  0.00           N  
ATOM    152  CA  SER A  12      11.115   1.509  -2.460  1.00  0.00           C  
ATOM    153  C   SER A  12      10.536   0.084  -2.480  1.00  0.00           C  
ATOM    154  O   SER A  12       9.870  -0.339  -1.533  1.00  0.00           O  
ATOM    155  CB  SER A  12      12.611   1.499  -2.124  1.00  0.00           C  
ATOM    156  OG  SER A  12      13.339   0.789  -3.113  1.00  0.00           O  
ATOM    157  H   SER A  12      10.853   2.580  -0.626  1.00  0.00           H  
ATOM    158  HA  SER A  12      11.003   1.940  -3.454  1.00  0.00           H  
ATOM    159  HB2 SER A  12      12.974   2.527  -2.084  1.00  0.00           H  
ATOM    160  HB3 SER A  12      12.766   1.031  -1.151  1.00  0.00           H  
ATOM    161  HG  SER A  12      14.293   0.892  -2.928  1.00  0.00           H  
ATOM    162  N   LEU A  13      10.816  -0.685  -3.535  1.00  0.00           N  
ATOM    163  CA  LEU A  13      10.338  -2.064  -3.711  1.00  0.00           C  
ATOM    164  C   LEU A  13      10.762  -2.958  -2.524  1.00  0.00           C  
ATOM    165  O   LEU A  13       9.950  -3.702  -1.974  1.00  0.00           O  
ATOM    166  CB  LEU A  13      10.875  -2.577  -5.068  1.00  0.00           C  
ATOM    167  CG  LEU A  13      10.008  -3.595  -5.833  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.699  -4.858  -5.032  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.691  -2.976  -6.308  1.00  0.00           C  
ATOM    170  H   LEU A  13      11.429  -0.295  -4.240  1.00  0.00           H  
ATOM    171  HA  LEU A  13       9.249  -2.038  -3.734  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      11.012  -1.728  -5.740  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      11.864  -3.012  -4.917  1.00  0.00           H  
ATOM    174  HG  LEU A  13      10.566  -3.896  -6.720  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.034  -4.623  -4.204  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.216  -5.591  -5.677  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      10.625  -5.285  -4.645  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.896  -2.076  -6.888  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.166  -3.687  -6.946  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.056  -2.720  -5.461  1.00  0.00           H  
ATOM    181  N   TYR A  14      11.999  -2.787  -2.045  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.523  -3.435  -0.835  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.705  -3.106   0.431  1.00  0.00           C  
ATOM    184  O   TYR A  14      11.487  -3.973   1.277  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.987  -3.002  -0.662  1.00  0.00           C  
ATOM    186  CG  TYR A  14      14.602  -3.380   0.673  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      15.025  -4.702   0.911  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      14.709  -2.412   1.692  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      15.553  -5.059   2.167  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      15.238  -2.764   2.947  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      15.659  -4.090   3.189  1.00  0.00           C  
ATOM    192  OH  TYR A  14      16.139  -4.425   4.418  1.00  0.00           O  
ATOM    193  H   TYR A  14      12.604  -2.148  -2.540  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.495  -4.517  -0.968  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      14.581  -3.446  -1.462  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      14.050  -1.917  -0.774  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      14.931  -5.448   0.132  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      14.375  -1.398   1.516  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      15.867  -6.075   2.354  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      15.308  -2.026   3.733  1.00  0.00           H  
ATOM    201  HH  TYR A  14      16.402  -5.360   4.470  1.00  0.00           H  
ATOM    202  N   GLN A  15      11.201  -1.873   0.560  1.00  0.00           N  
ATOM    203  CA  GLN A  15      10.369  -1.478   1.701  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.956  -2.045   1.603  1.00  0.00           C  
ATOM    205  O   GLN A  15       8.376  -2.403   2.625  1.00  0.00           O  
ATOM    206  CB  GLN A  15      10.293   0.047   1.850  1.00  0.00           C  
ATOM    207  CG  GLN A  15      11.666   0.724   1.984  1.00  0.00           C  
ATOM    208  CD  GLN A  15      12.466   0.346   3.239  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      12.087  -0.476   4.066  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      13.629   0.933   3.427  1.00  0.00           N  
ATOM    211  H   GLN A  15      11.317  -1.219  -0.202  1.00  0.00           H  
ATOM    212  HA  GLN A  15      10.817  -1.894   2.602  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       9.775   0.458   0.984  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       9.691   0.283   2.729  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      12.256   0.486   1.099  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      11.508   1.802   1.991  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      13.970   1.623   2.774  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      14.149   0.702   4.260  1.00  0.00           H  
ATOM    219  N   LEU A  16       8.420  -2.192   0.387  1.00  0.00           N  
ATOM    220  CA  LEU A  16       7.159  -2.915   0.183  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.294  -4.406   0.546  1.00  0.00           C  
ATOM    222  O   LEU A  16       6.398  -4.966   1.175  1.00  0.00           O  
ATOM    223  CB  LEU A  16       6.619  -2.734  -1.244  1.00  0.00           C  
ATOM    224  CG  LEU A  16       6.269  -1.297  -1.644  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       5.632  -1.264  -3.033  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       5.318  -0.588  -0.676  1.00  0.00           C  
ATOM    227  H   LEU A  16       8.938  -1.824  -0.405  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.431  -2.491   0.871  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       7.365  -3.095  -1.948  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       5.723  -3.346  -1.336  1.00  0.00           H  
ATOM    231  HG  LEU A  16       7.208  -0.760  -1.707  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.723  -1.867  -3.049  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       5.385  -0.237  -3.303  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       6.339  -1.641  -3.769  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       5.077   0.405  -1.055  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       4.396  -1.160  -0.573  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       5.786  -0.470   0.300  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.435  -5.042   0.257  1.00  0.00           N  
ATOM    239  CA  GLU A  17       8.727  -6.398   0.751  1.00  0.00           C  
ATOM    240  C   GLU A  17       8.818  -6.460   2.289  1.00  0.00           C  
ATOM    241  O   GLU A  17       8.436  -7.469   2.881  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.016  -6.957   0.125  1.00  0.00           C  
ATOM    243  CG  GLU A  17       9.882  -7.251  -1.373  1.00  0.00           C  
ATOM    244  CD  GLU A  17      11.167  -7.904  -1.919  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      12.129  -7.176  -2.266  1.00  0.00           O1-
ATOM    246  OE2 GLU A  17      11.227  -9.156  -2.004  1.00  0.00           O  
ATOM    247  H   GLU A  17       9.124  -4.568  -0.318  1.00  0.00           H  
ATOM    248  HA  GLU A  17       7.904  -7.057   0.466  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      10.837  -6.262   0.284  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.264  -7.892   0.628  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       9.030  -7.920  -1.528  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       9.679  -6.326  -1.913  1.00  0.00           H  
ATOM    253  N   ASN A  18       9.240  -5.385   2.969  1.00  0.00           N  
ATOM    254  CA  ASN A  18       9.342  -5.334   4.436  1.00  0.00           C  
ATOM    255  C   ASN A  18       7.988  -5.331   5.183  1.00  0.00           C  
ATOM    256  O   ASN A  18       7.971  -5.532   6.399  1.00  0.00           O  
ATOM    257  CB  ASN A  18      10.263  -4.173   4.865  1.00  0.00           C  
ATOM    258  CG  ASN A  18      11.739  -4.443   4.602  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      12.206  -5.576   4.572  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      12.536  -3.409   4.464  1.00  0.00           N  
ATOM    261  H   ASN A  18       9.555  -4.584   2.437  1.00  0.00           H  
ATOM    262  HA  ASN A  18       9.822  -6.255   4.755  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       9.960  -3.254   4.372  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      10.162  -4.012   5.937  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      12.178  -2.460   4.472  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      13.502  -3.591   4.248  1.00  0.00           H  
ATOM    267  N   TYR A  19       6.853  -5.202   4.484  1.00  0.00           N  
ATOM    268  CA  TYR A  19       5.518  -5.499   5.037  1.00  0.00           C  
ATOM    269  C   TYR A  19       5.256  -7.015   5.175  1.00  0.00           C  
ATOM    270  O   TYR A  19       4.374  -7.425   5.934  1.00  0.00           O  
ATOM    271  CB  TYR A  19       4.441  -4.857   4.150  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.355  -3.346   4.247  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       5.275  -2.541   3.553  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       3.359  -2.742   5.038  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       5.231  -1.140   3.668  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       3.312  -1.342   5.166  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       4.249  -0.537   4.485  1.00  0.00           C  
ATOM    278  OH  TYR A  19       4.218   0.812   4.639  1.00  0.00           O  
ATOM    279  H   TYR A  19       6.922  -5.005   3.494  1.00  0.00           H  
ATOM    280  HA  TYR A  19       5.436  -5.064   6.035  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       4.625  -5.149   3.118  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       3.467  -5.261   4.422  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       6.016  -3.009   2.925  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       2.634  -3.356   5.555  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       5.958  -0.533   3.149  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       2.571  -0.876   5.798  1.00  0.00           H  
ATOM    287  HH  TYR A  19       4.870   1.250   4.069  1.00  0.00           H  
ATOM    288  N   CYS A  20       6.020  -7.844   4.453  1.00  0.00           N  
ATOM    289  CA  CYS A  20       5.839  -9.297   4.323  1.00  0.00           C  
ATOM    290  C   CYS A  20       7.054 -10.105   4.840  1.00  0.00           C  
ATOM    291  O   CYS A  20       6.925 -11.282   5.186  1.00  0.00           O  
ATOM    292  CB  CYS A  20       5.577  -9.582   2.836  1.00  0.00           C  
ATOM    293  SG  CYS A  20       4.292  -8.541   2.077  1.00  0.00           S  
ATOM    294  H   CYS A  20       6.706  -7.421   3.841  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.964  -9.614   4.891  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       6.507  -9.412   2.291  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       5.304 -10.631   2.711  1.00  0.00           H  
ATOM    298  N   ASN A  21       8.232  -9.473   4.910  1.00  0.00           N  
ATOM    299  CA  ASN A  21       9.513 -10.026   5.365  1.00  0.00           C  
ATOM    300  C   ASN A  21       9.444 -10.585   6.802  1.00  0.00           C  
ATOM    301  O   ASN A  21       9.172  -9.853   7.764  1.00  0.00           O  
ATOM    302  CB  ASN A  21      10.562  -8.903   5.214  1.00  0.00           C  
ATOM    303  CG  ASN A  21      11.997  -9.306   5.514  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      12.311 -10.439   5.855  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      12.919  -8.377   5.389  1.00  0.00           N  
ATOM    306  H   ASN A  21       8.261  -8.538   4.523  1.00  0.00           H  
ATOM    307  HA  ASN A  21       9.791 -10.854   4.709  1.00  0.00           H  
ATOM    308  HB2 ASN A  21      10.540  -8.528   4.190  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      10.303  -8.086   5.888  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      12.664  -7.436   5.097  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      13.877  -8.622   5.580  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       3.742   3.526  -8.148  1.00  0.00           N  
ATOM    314  CA  PHE B   1       3.946   2.214  -7.527  1.00  0.00           C  
ATOM    315  C   PHE B   1       5.166   2.202  -6.585  1.00  0.00           C  
ATOM    316  O   PHE B   1       5.165   1.513  -5.564  1.00  0.00           O  
ATOM    317  CB  PHE B   1       4.110   1.178  -8.656  1.00  0.00           C  
ATOM    318  CG  PHE B   1       3.994  -0.278  -8.235  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       5.065  -0.926  -7.587  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       2.824  -1.005  -8.528  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       4.956  -2.275  -7.212  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       2.722  -2.361  -8.168  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       3.784  -2.996  -7.504  1.00  0.00           C  
ATOM    324  H1  PHE B   1       2.845   3.986  -8.024  1.00  0.00           H  
ATOM    325  HA  PHE B   1       3.064   1.955  -6.939  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       3.352   1.370  -9.415  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       5.080   1.325  -9.135  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       5.976  -0.388  -7.371  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       2.003  -0.530  -9.046  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       5.777  -2.758  -6.702  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       1.824  -2.914  -8.404  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       3.704  -4.037  -7.223  1.00  0.00           H  
ATOM    333  N   VAL B   2       6.207   2.968  -6.936  1.00  0.00           N  
ATOM    334  CA  VAL B   2       7.517   2.993  -6.247  1.00  0.00           C  
ATOM    335  C   VAL B   2       8.217   4.366  -6.298  1.00  0.00           C  
ATOM    336  O   VAL B   2       8.997   4.699  -5.404  1.00  0.00           O  
ATOM    337  CB  VAL B   2       8.408   1.870  -6.832  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       8.856   2.127  -8.278  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       9.638   1.578  -5.974  1.00  0.00           C  
ATOM    340  H   VAL B   2       6.089   3.500  -7.785  1.00  0.00           H  
ATOM    341  HA  VAL B   2       7.354   2.768  -5.193  1.00  0.00           H  
ATOM    342  HB  VAL B   2       7.818   0.955  -6.837  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       7.989   2.295  -8.917  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       9.521   2.989  -8.329  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       9.391   1.253  -8.653  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      10.170   0.716  -6.377  1.00  0.00           H  
ATOM    347 HG22 VAL B   2      10.311   2.435  -5.956  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       9.313   1.345  -4.961  1.00  0.00           H  
ATOM    349  N   ASN B   3       7.930   5.190  -7.313  1.00  0.00           N  
ATOM    350  CA  ASN B   3       8.555   6.507  -7.520  1.00  0.00           C  
ATOM    351  C   ASN B   3       7.922   7.637  -6.675  1.00  0.00           C  
ATOM    352  O   ASN B   3       8.557   8.670  -6.455  1.00  0.00           O  
ATOM    353  CB  ASN B   3       8.485   6.805  -9.031  1.00  0.00           C  
ATOM    354  CG  ASN B   3       9.142   8.124  -9.419  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       8.482   9.112  -9.712  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      10.455   8.181  -9.445  1.00  0.00           N  
ATOM    357  H   ASN B   3       7.303   4.861  -8.030  1.00  0.00           H  
ATOM    358  HA  ASN B   3       9.606   6.446  -7.229  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       8.979   6.003  -9.581  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       7.442   6.842  -9.347  1.00  0.00           H  
ATOM    361 HD21 ASN B   3      11.009   7.367  -9.222  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      10.891   9.054  -9.701  1.00  0.00           H  
ATOM    363  N   GLN B   4       6.679   7.454  -6.215  1.00  0.00           N  
ATOM    364  CA  GLN B   4       5.869   8.456  -5.502  1.00  0.00           C  
ATOM    365  C   GLN B   4       5.096   7.821  -4.330  1.00  0.00           C  
ATOM    366  O   GLN B   4       5.034   6.596  -4.205  1.00  0.00           O  
ATOM    367  CB  GLN B   4       4.898   9.141  -6.486  1.00  0.00           C  
ATOM    368  CG  GLN B   4       5.613   9.847  -7.653  1.00  0.00           C  
ATOM    369  CD  GLN B   4       4.686  10.630  -8.584  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       3.497  10.816  -8.353  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       5.205  11.129  -9.688  1.00  0.00           N  
ATOM    372  H   GLN B   4       6.247   6.558  -6.384  1.00  0.00           H  
ATOM    373  HA  GLN B   4       6.522   9.220  -5.079  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       4.209   8.396  -6.890  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       4.316   9.885  -5.939  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       6.358  10.536  -7.252  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       6.129   9.102  -8.257  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       6.181  10.973  -9.902  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       4.605  11.648 -10.312  1.00  0.00           H  
ATOM    380  N   HIS B   5       4.501   8.651  -3.467  1.00  0.00           N  
ATOM    381  CA  HIS B   5       3.703   8.225  -2.308  1.00  0.00           C  
ATOM    382  C   HIS B   5       2.460   7.404  -2.699  1.00  0.00           C  
ATOM    383  O   HIS B   5       1.788   7.719  -3.686  1.00  0.00           O  
ATOM    384  CB  HIS B   5       3.267   9.467  -1.515  1.00  0.00           C  
ATOM    385  CG  HIS B   5       4.412  10.320  -1.029  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       4.922  11.448  -1.681  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       5.119  10.119   0.118  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       5.912  11.907  -0.896  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       6.041  11.137   0.198  1.00  0.00           N  
ATOM    390  H   HIS B   5       4.604   9.646  -3.615  1.00  0.00           H  
ATOM    391  HA  HIS B   5       4.327   7.608  -1.661  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       2.619  10.082  -2.142  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       2.681   9.152  -0.651  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       4.976   9.311   0.819  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       6.534  12.766  -1.120  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       6.689  11.300   0.966  1.00  0.00           H  
ATOM    397  N   LEU B   6       2.120   6.396  -1.887  1.00  0.00           N  
ATOM    398  CA  LEU B   6       0.901   5.579  -1.997  1.00  0.00           C  
ATOM    399  C   LEU B   6       0.068   5.768  -0.715  1.00  0.00           C  
ATOM    400  O   LEU B   6       0.566   5.500   0.381  1.00  0.00           O  
ATOM    401  CB  LEU B   6       1.215   4.076  -2.199  1.00  0.00           C  
ATOM    402  CG  LEU B   6       2.146   3.588  -3.327  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       1.908   4.288  -4.663  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       3.625   3.675  -2.942  1.00  0.00           C  
ATOM    405  H   LEU B   6       2.676   6.275  -1.047  1.00  0.00           H  
ATOM    406  HA  LEU B   6       0.305   5.915  -2.848  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       1.604   3.682  -1.262  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       0.254   3.590  -2.370  1.00  0.00           H  
ATOM    409  HG  LEU B   6       1.929   2.530  -3.478  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       2.473   3.780  -5.441  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       0.849   4.249  -4.913  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       2.236   5.323  -4.614  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       3.804   3.089  -2.041  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       4.236   3.266  -3.746  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       3.920   4.705  -2.770  1.00  0.00           H  
ATOM    416  N   CYS B   7      -1.178   6.235  -0.830  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -2.027   6.547   0.328  1.00  0.00           C  
ATOM    418  C   CYS B   7      -3.526   6.500  -0.008  1.00  0.00           C  
ATOM    419  O   CYS B   7      -3.947   7.012  -1.050  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -1.639   7.937   0.846  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -2.183   8.288   2.535  1.00  0.00           S  
ATOM    422  H   CYS B   7      -1.551   6.420  -1.751  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -1.830   5.817   1.115  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -0.554   8.008   0.832  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -2.026   8.705   0.175  1.00  0.00           H  
ATOM    426  N   GLY B   8      -4.338   5.898   0.867  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -5.799   5.747   0.743  1.00  0.00           C  
ATOM    428  C   GLY B   8      -6.257   4.728  -0.314  1.00  0.00           C  
ATOM    429  O   GLY B   8      -7.190   3.958  -0.075  1.00  0.00           O  
ATOM    430  H   GLY B   8      -3.909   5.489   1.697  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -6.203   5.444   1.711  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -6.231   6.715   0.486  1.00  0.00           H  
ATOM    433  N   SER B   9      -5.568   4.690  -1.456  1.00  0.00           N  
ATOM    434  CA  SER B   9      -5.729   3.751  -2.574  1.00  0.00           C  
ATOM    435  C   SER B   9      -4.361   3.250  -3.064  1.00  0.00           C  
ATOM    436  O   SER B   9      -3.319   3.809  -2.710  1.00  0.00           O  
ATOM    437  CB  SER B   9      -6.478   4.431  -3.734  1.00  0.00           C  
ATOM    438  OG  SER B   9      -7.803   4.778  -3.365  1.00  0.00           O  
ATOM    439  H   SER B   9      -4.830   5.378  -1.555  1.00  0.00           H  
ATOM    440  HA  SER B   9      -6.307   2.883  -2.251  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -5.934   5.327  -4.042  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -6.523   3.748  -4.585  1.00  0.00           H  
ATOM    443  HG  SER B   9      -7.759   5.457  -2.665  1.00  0.00           H  
ATOM    444  N   HIS B  10      -4.366   2.205  -3.900  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -3.218   1.577  -4.587  1.00  0.00           C  
ATOM    446  C   HIS B  10      -2.134   0.919  -3.713  1.00  0.00           C  
ATOM    447  O   HIS B  10      -1.547  -0.070  -4.150  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -2.624   2.563  -5.608  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -1.691   1.920  -6.607  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -0.353   2.271  -6.815  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -2.025   0.924  -7.479  1.00  0.00           C  
ATOM    452  CE1 HIS B  10       0.085   1.475  -7.804  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -0.896   0.654  -8.220  1.00  0.00           N  
ATOM    454  H   HIS B  10      -5.274   1.814  -4.121  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -3.633   0.753  -5.170  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -3.436   3.030  -6.167  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -2.084   3.349  -5.078  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -2.996   0.452  -7.572  1.00  0.00           H  
ATOM    459  HE1 HIS B  10       1.084   1.502  -8.222  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -0.814  -0.027  -8.967  1.00  0.00           H  
ATOM    461  N   LEU B  11      -1.896   1.374  -2.476  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -0.889   0.802  -1.568  1.00  0.00           C  
ATOM    463  C   LEU B  11      -1.106  -0.704  -1.332  1.00  0.00           C  
ATOM    464  O   LEU B  11      -0.171  -1.492  -1.468  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.896   1.597  -0.245  1.00  0.00           C  
ATOM    466  CG  LEU B  11       0.059   1.069   0.848  1.00  0.00           C  
ATOM    467  CD1 LEU B  11       1.510   0.928   0.385  1.00  0.00           C  
ATOM    468  CD2 LEU B  11       0.037   2.017   2.047  1.00  0.00           C  
ATOM    469  H   LEU B  11      -2.375   2.221  -2.194  1.00  0.00           H  
ATOM    470  HA  LEU B  11       0.091   0.916  -2.035  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -0.641   2.634  -0.458  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -1.908   1.588   0.163  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -0.294   0.095   1.183  1.00  0.00           H  
ATOM    474 HD11 LEU B  11       1.885   1.879   0.018  1.00  0.00           H  
ATOM    475 HD12 LEU B  11       2.130   0.599   1.218  1.00  0.00           H  
ATOM    476 HD13 LEU B  11       1.589   0.182  -0.404  1.00  0.00           H  
ATOM    477 HD21 LEU B  11       0.400   3.003   1.757  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -0.983   2.107   2.419  1.00  0.00           H  
ATOM    479 HD23 LEU B  11       0.667   1.618   2.844  1.00  0.00           H  
ATOM    480  N   VAL B  12      -2.342  -1.121  -1.037  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -2.685  -2.533  -0.813  1.00  0.00           C  
ATOM    482  C   VAL B  12      -2.513  -3.380  -2.078  1.00  0.00           C  
ATOM    483  O   VAL B  12      -2.037  -4.510  -2.002  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -4.105  -2.676  -0.231  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -4.225  -1.975   1.127  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -5.224  -2.144  -1.140  1.00  0.00           C  
ATOM    487  H   VAL B  12      -3.077  -0.439  -0.930  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -1.991  -2.933  -0.075  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -4.283  -3.734  -0.072  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -3.453  -2.340   1.803  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -4.123  -0.897   1.016  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -5.198  -2.194   1.568  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -5.259  -2.715  -2.067  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -6.186  -2.264  -0.640  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -5.076  -1.088  -1.365  1.00  0.00           H  
ATOM    496  N   GLU B  13      -2.824  -2.825  -3.251  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -2.681  -3.510  -4.543  1.00  0.00           C  
ATOM    498  C   GLU B  13      -1.202  -3.697  -4.908  1.00  0.00           C  
ATOM    499  O   GLU B  13      -0.788  -4.798  -5.276  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -3.405  -2.729  -5.653  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -4.911  -2.576  -5.401  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -5.587  -1.823  -6.562  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -5.580  -0.568  -6.557  1.00  0.00           O  
ATOM    504  OE2 GLU B  13      -6.133  -2.480  -7.483  1.00  0.00           O1-
ATOM    505  H   GLU B  13      -3.150  -1.870  -3.250  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -3.130  -4.504  -4.471  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -2.959  -1.740  -5.752  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -3.264  -3.260  -6.596  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -5.356  -3.568  -5.283  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -5.071  -2.023  -4.472  1.00  0.00           H  
ATOM    511  N   ALA B  14      -0.386  -2.653  -4.733  1.00  0.00           N  
ATOM    512  CA  ALA B  14       1.061  -2.721  -4.910  1.00  0.00           C  
ATOM    513  C   ALA B  14       1.701  -3.731  -3.943  1.00  0.00           C  
ATOM    514  O   ALA B  14       2.561  -4.510  -4.352  1.00  0.00           O  
ATOM    515  CB  ALA B  14       1.644  -1.312  -4.740  1.00  0.00           C  
ATOM    516  H   ALA B  14      -0.785  -1.770  -4.431  1.00  0.00           H  
ATOM    517  HA  ALA B  14       1.268  -3.058  -5.925  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       2.720  -1.339  -4.913  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       1.189  -0.633  -5.462  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       1.453  -0.944  -3.731  1.00  0.00           H  
ATOM    521  N   LEU B  15       1.239  -3.794  -2.689  1.00  0.00           N  
ATOM    522  CA  LEU B  15       1.726  -4.755  -1.697  1.00  0.00           C  
ATOM    523  C   LEU B  15       1.374  -6.209  -2.047  1.00  0.00           C  
ATOM    524  O   LEU B  15       2.248  -7.073  -1.959  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.216  -4.346  -0.302  1.00  0.00           C  
ATOM    526  CG  LEU B  15       2.036  -3.192   0.304  1.00  0.00           C  
ATOM    527  CD1 LEU B  15       1.340  -2.589   1.522  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       3.396  -3.696   0.778  1.00  0.00           C  
ATOM    529  H   LEU B  15       0.542  -3.116  -2.400  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.815  -4.713  -1.700  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       0.170  -4.053  -0.379  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.269  -5.205   0.369  1.00  0.00           H  
ATOM    533  HG  LEU B  15       2.185  -2.407  -0.437  1.00  0.00           H  
ATOM    534 HD11 LEU B  15       1.935  -1.767   1.917  1.00  0.00           H  
ATOM    535 HD12 LEU B  15       0.365  -2.208   1.227  1.00  0.00           H  
ATOM    536 HD13 LEU B  15       1.224  -3.345   2.297  1.00  0.00           H  
ATOM    537 HD21 LEU B  15       3.973  -4.098  -0.048  1.00  0.00           H  
ATOM    538 HD22 LEU B  15       3.953  -2.875   1.222  1.00  0.00           H  
ATOM    539 HD23 LEU B  15       3.247  -4.482   1.516  1.00  0.00           H  
ATOM    540  N   TYR B  16       0.158  -6.492  -2.528  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -0.200  -7.831  -3.022  1.00  0.00           C  
ATOM    542  C   TYR B  16       0.565  -8.231  -4.298  1.00  0.00           C  
ATOM    543  O   TYR B  16       0.843  -9.415  -4.491  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -1.717  -7.933  -3.243  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -2.513  -8.165  -1.971  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -2.253  -9.303  -1.180  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -3.519  -7.260  -1.582  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -2.969  -9.516   0.012  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -4.236  -7.468  -0.388  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -3.960  -8.596   0.417  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -4.631  -8.791   1.584  1.00  0.00           O  
ATOM    552  H   TYR B  16      -0.544  -5.759  -2.548  1.00  0.00           H  
ATOM    553  HA  TYR B  16       0.073  -8.558  -2.256  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -2.068  -7.032  -3.750  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -1.918  -8.777  -3.904  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -1.492 -10.011  -1.481  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -3.737  -6.396  -2.195  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -2.748 -10.373   0.630  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -4.993  -6.759  -0.087  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -5.264  -8.067   1.750  1.00  0.00           H  
ATOM    561  N   LEU B  17       0.944  -7.272  -5.152  1.00  0.00           N  
ATOM    562  CA  LEU B  17       1.748  -7.521  -6.359  1.00  0.00           C  
ATOM    563  C   LEU B  17       3.246  -7.722  -6.050  1.00  0.00           C  
ATOM    564  O   LEU B  17       3.891  -8.567  -6.675  1.00  0.00           O  
ATOM    565  CB  LEU B  17       1.518  -6.372  -7.361  1.00  0.00           C  
ATOM    566  CG  LEU B  17       0.132  -6.406  -8.038  1.00  0.00           C  
ATOM    567  CD1 LEU B  17      -0.130  -5.087  -8.765  1.00  0.00           C  
ATOM    568  CD2 LEU B  17       0.019  -7.537  -9.064  1.00  0.00           C  
ATOM    569  H   LEU B  17       0.626  -6.325  -4.975  1.00  0.00           H  
ATOM    570  HA  LEU B  17       1.410  -8.450  -6.817  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       1.639  -5.424  -6.835  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       2.283  -6.418  -8.138  1.00  0.00           H  
ATOM    573  HG  LEU B  17      -0.646  -6.544  -7.288  1.00  0.00           H  
ATOM    574 HD11 LEU B  17      -1.107  -5.117  -9.246  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      -0.128  -4.270  -8.044  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       0.639  -4.913  -9.519  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      -0.958  -7.499  -9.548  1.00  0.00           H  
ATOM    578 HD22 LEU B  17       0.797  -7.437  -9.822  1.00  0.00           H  
ATOM    579 HD23 LEU B  17       0.116  -8.505  -8.575  1.00  0.00           H  
ATOM    580  N   VAL B  18       3.796  -7.001  -5.067  1.00  0.00           N  
ATOM    581  CA  VAL B  18       5.181  -7.161  -4.575  1.00  0.00           C  
ATOM    582  C   VAL B  18       5.346  -8.470  -3.804  1.00  0.00           C  
ATOM    583  O   VAL B  18       6.268  -9.240  -4.076  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.583  -5.939  -3.722  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       6.859  -6.123  -2.895  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       5.826  -4.755  -4.656  1.00  0.00           C  
ATOM    587  H   VAL B  18       3.223  -6.276  -4.644  1.00  0.00           H  
ATOM    588  HA  VAL B  18       5.855  -7.212  -5.431  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.773  -5.691  -3.036  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       6.680  -6.821  -2.077  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       7.664  -6.498  -3.526  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       7.162  -5.167  -2.463  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.646  -4.978  -5.337  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       4.930  -4.552  -5.236  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       6.067  -3.872  -4.072  1.00  0.00           H  
ATOM    596  N   CYS B  19       4.416  -8.765  -2.898  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.353 -10.016  -2.139  1.00  0.00           C  
ATOM    598  C   CYS B  19       3.477 -11.063  -2.859  1.00  0.00           C  
ATOM    599  O   CYS B  19       2.524 -11.589  -2.283  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.912  -9.717  -0.698  1.00  0.00           C  
ATOM    601  SG  CYS B  19       4.869  -8.419   0.131  1.00  0.00           S  
ATOM    602  H   CYS B  19       3.696  -8.072  -2.718  1.00  0.00           H  
ATOM    603  HA  CYS B  19       5.359 -10.437  -2.078  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       2.863  -9.417  -0.703  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       3.993 -10.635  -0.114  1.00  0.00           H  
ATOM    606  N   GLY B  20       3.779 -11.340  -4.136  1.00  0.00           N  
ATOM    607  CA  GLY B  20       2.948 -12.155  -5.038  1.00  0.00           C  
ATOM    608  C   GLY B  20       2.702 -13.599  -4.577  1.00  0.00           C  
ATOM    609  O   GLY B  20       1.626 -14.151  -4.816  1.00  0.00           O  
ATOM    610  H   GLY B  20       4.576 -10.864  -4.538  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       1.981 -11.670  -5.168  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       3.437 -12.198  -6.012  1.00  0.00           H  
ATOM    613  N   GLU B  21       3.645 -14.195  -3.840  1.00  0.00           N  
ATOM    614  CA  GLU B  21       3.449 -15.445  -3.087  1.00  0.00           C  
ATOM    615  C   GLU B  21       2.729 -15.138  -1.754  1.00  0.00           C  
ATOM    616  O   GLU B  21       3.306 -15.220  -0.664  1.00  0.00           O  
ATOM    617  CB  GLU B  21       4.806 -16.162  -2.934  1.00  0.00           C  
ATOM    618  CG  GLU B  21       4.712 -17.599  -2.397  1.00  0.00           C  
ATOM    619  CD  GLU B  21       3.991 -18.543  -3.380  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       4.654 -19.113  -4.281  1.00  0.00           O1-
ATOM    621  OE2 GLU B  21       2.755 -18.724  -3.258  1.00  0.00           O  
ATOM    622  H   GLU B  21       4.502 -13.685  -3.683  1.00  0.00           H  
ATOM    623  HA  GLU B  21       2.792 -16.095  -3.666  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       5.294 -16.200  -3.910  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       5.447 -15.578  -2.272  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       5.726 -17.965  -2.221  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       4.201 -17.601  -1.431  1.00  0.00           H  
ATOM    628  N   ARG B  22       1.479 -14.665  -1.859  1.00  0.00           N  
ATOM    629  CA  ARG B  22       0.763 -13.966  -0.779  1.00  0.00           C  
ATOM    630  C   ARG B  22       0.383 -14.848   0.418  1.00  0.00           C  
ATOM    631  O   ARG B  22       0.020 -16.018   0.270  1.00  0.00           O  
ATOM    632  CB  ARG B  22      -0.416 -13.159  -1.334  1.00  0.00           C  
ATOM    633  CG  ARG B  22      -1.544 -13.998  -1.946  1.00  0.00           C  
ATOM    634  CD  ARG B  22      -2.589 -13.025  -2.492  1.00  0.00           C  
ATOM    635  NE  ARG B  22      -3.719 -13.729  -3.130  1.00  0.00           N  
ATOM    636  CZ  ARG B  22      -4.826 -14.163  -2.553  1.00  0.00           C  
ATOM    637  NH1 ARG B  22      -5.057 -14.013  -1.278  1.00  0.00           N  
ATOM    638  NH2 ARG B  22      -5.739 -14.769  -3.257  1.00  0.00           N1+
ATOM    639  H   ARG B  22       1.098 -14.602  -2.795  1.00  0.00           H  
ATOM    640  HA  ARG B  22       1.440 -13.206  -0.398  1.00  0.00           H  
ATOM    641  HB2 ARG B  22      -0.828 -12.552  -0.525  1.00  0.00           H  
ATOM    642  HB3 ARG B  22      -0.035 -12.476  -2.095  1.00  0.00           H  
ATOM    643  HG2 ARG B  22      -1.158 -14.612  -2.760  1.00  0.00           H  
ATOM    644  HG3 ARG B  22      -1.994 -14.637  -1.186  1.00  0.00           H  
ATOM    645  HD2 ARG B  22      -2.932 -12.386  -1.677  1.00  0.00           H  
ATOM    646  HD3 ARG B  22      -2.096 -12.384  -3.226  1.00  0.00           H  
ATOM    647  HE  ARG B  22      -3.642 -13.895  -4.123  1.00  0.00           H  
ATOM    648 HH11 ARG B  22      -4.375 -13.546  -0.708  1.00  0.00           H  
ATOM    649 HH12 ARG B  22      -5.910 -14.353  -0.868  1.00  0.00           H  
ATOM    650 HH21 ARG B  22      -5.607 -14.909  -4.246  1.00  0.00           H  
ATOM    651 HH22 ARG B  22      -6.583 -15.100  -2.820  1.00  0.00           H  
ATOM    652  N   GLY B  23       0.428 -14.242   1.602  1.00  0.00           N  
ATOM    653  CA  GLY B  23       0.039 -14.824   2.890  1.00  0.00           C  
ATOM    654  C   GLY B  23       0.095 -13.763   3.996  1.00  0.00           C  
ATOM    655  O   GLY B  23       0.991 -12.913   3.999  1.00  0.00           O  
ATOM    656  H   GLY B  23       0.754 -13.287   1.619  1.00  0.00           H  
ATOM    657  HA2 GLY B  23      -0.975 -15.216   2.819  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       0.711 -15.640   3.153  1.00  0.00           H  
HETATM  659  N   DHI B  24      -0.882 -13.768   4.906  1.00  0.00           N  
HETATM  660  CA  DHI B  24      -1.097 -12.659   5.850  1.00  0.00           C  
HETATM  661  C   DHI B  24      -1.555 -11.383   5.124  1.00  0.00           C  
HETATM  662  O   DHI B  24      -2.228 -11.460   4.094  1.00  0.00           O  
HETATM  663  CB  DHI B  24      -2.112 -13.069   6.929  1.00  0.00           C  
HETATM  664  CG  DHI B  24      -1.613 -14.179   7.822  1.00  0.00           C  
HETATM  665  ND1 DHI B  24      -0.725 -14.023   8.891  1.00  0.00           N  
HETATM  666  CD2 DHI B  24      -1.936 -15.500   7.706  1.00  0.00           C  
HETATM  667  CE1 DHI B  24      -0.536 -15.255   9.398  1.00  0.00           C  
HETATM  668  NE2 DHI B  24      -1.252 -16.160   8.705  1.00  0.00           N  
HETATM  669  H   DHI B  24      -1.587 -14.489   4.849  1.00  0.00           H  
HETATM  670  HA  DHI B  24      -0.153 -12.439   6.351  1.00  0.00           H  
HETATM  671  HB2 DHI B  24      -2.329 -12.204   7.558  1.00  0.00           H  
HETATM  672  HB3 DHI B  24      -3.045 -13.377   6.455  1.00  0.00           H  
HETATM  673  HD2 DHI B  24      -2.597 -15.934   6.968  1.00  0.00           H  
HETATM  674  HE1 DHI B  24       0.102 -15.489  10.243  1.00  0.00           H  
HETATM  675  HE2 DHI B  24      -1.273 -17.157   8.896  1.00  0.00           H  
ATOM    676  N   PHE B  25      -1.206 -10.213   5.677  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -1.593  -8.847   5.261  1.00  0.00           C  
ATOM    678  C   PHE B  25      -3.106  -8.524   5.343  1.00  0.00           C  
ATOM    679  O   PHE B  25      -3.466  -7.478   5.883  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -0.938  -8.508   3.906  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -1.062  -7.063   3.445  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      -0.771  -5.994   4.317  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -1.436  -6.786   2.117  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -0.911  -4.665   3.880  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -1.578  -5.459   1.677  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -1.330  -4.399   2.565  1.00  0.00           C  
ATOM    687  H   PHE B  25      -0.639 -10.269   6.511  1.00  0.00           H  
ATOM    688  HA  PHE B  25      -1.131  -8.184   5.993  1.00  0.00           H  
ATOM    689  HB2 PHE B  25       0.126  -8.742   3.967  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -1.370  -9.153   3.142  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      -0.434  -6.184   5.326  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -1.613  -7.593   1.424  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -0.691  -3.848   4.553  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -1.879  -5.261   0.657  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -1.436  -3.377   2.234  1.00  0.00           H  
ATOM    696  N   TYR B  26      -3.977  -9.462   4.949  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -5.413  -9.602   5.262  1.00  0.00           C  
ATOM    698  C   TYR B  26      -6.385  -8.509   4.755  1.00  0.00           C  
ATOM    699  O   TYR B  26      -7.400  -8.847   4.142  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -5.549  -9.883   6.768  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -6.965 -10.086   7.268  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -7.763 -11.120   6.742  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -7.477  -9.244   8.274  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -9.078 -11.303   7.211  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -8.786  -9.430   8.752  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -9.595 -10.460   8.219  1.00  0.00           C  
ATOM    707  OH  TYR B  26     -10.867 -10.645   8.670  1.00  0.00           O  
ATOM    708  H   TYR B  26      -3.561 -10.248   4.463  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -5.737 -10.514   4.759  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -4.975 -10.780   7.009  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -5.102  -9.056   7.321  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -7.371 -11.775   5.974  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -6.865  -8.447   8.677  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -9.697 -12.087   6.802  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -9.174  -8.778   9.520  1.00  0.00           H  
ATOM    716  HH  TYR B  26     -11.107 -10.013   9.369  1.00  0.00           H  
ATOM    717  N   THR B  27      -6.091  -7.228   4.994  1.00  0.00           N  
ATOM    718  CA  THR B  27      -6.783  -6.028   4.463  1.00  0.00           C  
ATOM    719  C   THR B  27      -8.329  -6.092   4.491  1.00  0.00           C  
ATOM    720  O   THR B  27      -8.973  -6.160   3.437  1.00  0.00           O  
ATOM    721  CB  THR B  27      -6.247  -5.627   3.070  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -6.395  -6.662   2.118  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -4.762  -5.267   3.104  1.00  0.00           C  
ATOM    724  H   THR B  27      -5.240  -7.069   5.520  1.00  0.00           H  
ATOM    725  HA  THR B  27      -6.517  -5.207   5.127  1.00  0.00           H  
ATOM    726  HB  THR B  27      -6.795  -4.750   2.723  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -7.347  -6.866   2.079  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -4.594  -4.455   3.810  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -4.167  -6.132   3.397  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -4.448  -4.943   2.113  1.00  0.00           H  
ATOM    731  N   PRO B  28      -8.963  -6.055   5.683  1.00  0.00           N  
ATOM    732  CA  PRO B  28     -10.409  -6.260   5.842  1.00  0.00           C  
ATOM    733  C   PRO B  28     -11.289  -5.070   5.407  1.00  0.00           C  
ATOM    734  O   PRO B  28     -12.501  -5.249   5.251  1.00  0.00           O  
ATOM    735  CB  PRO B  28     -10.597  -6.566   7.331  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -9.464  -5.785   7.996  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -8.327  -5.905   6.985  1.00  0.00           C  
ATOM    738  HA  PRO B  28     -10.718  -7.132   5.265  1.00  0.00           H  
ATOM    739  HB2 PRO B  28     -11.574  -6.255   7.704  1.00  0.00           H  
ATOM    740  HB3 PRO B  28     -10.455  -7.632   7.497  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -9.750  -4.738   8.101  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -9.190  -6.207   8.964  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -7.699  -5.013   7.026  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -7.733  -6.791   7.203  1.00  0.00           H  
ATOM    745  N   LYS B  29     -10.698  -3.879   5.203  1.00  0.00           N  
ATOM    746  CA  LYS B  29     -11.371  -2.581   4.948  1.00  0.00           C  
ATOM    747  C   LYS B  29     -12.312  -2.126   6.088  1.00  0.00           C  
ATOM    748  O   LYS B  29     -12.500  -2.832   7.085  1.00  0.00           O  
ATOM    749  CB  LYS B  29     -12.056  -2.583   3.560  1.00  0.00           C  
ATOM    750  CG  LYS B  29     -11.091  -2.883   2.400  1.00  0.00           C  
ATOM    751  CD  LYS B  29     -11.840  -2.863   1.058  1.00  0.00           C  
ATOM    752  CE  LYS B  29     -10.928  -3.198  -0.131  1.00  0.00           C  
ATOM    753  NZ  LYS B  29      -9.972  -2.101  -0.440  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -9.699  -3.853   5.344  1.00  0.00           H  
ATOM    755  HA  LYS B  29     -10.592  -1.818   4.909  1.00  0.00           H  
ATOM    756  HB2 LYS B  29     -12.866  -3.313   3.552  1.00  0.00           H  
ATOM    757  HB3 LYS B  29     -12.497  -1.601   3.381  1.00  0.00           H  
ATOM    758  HG2 LYS B  29     -10.301  -2.133   2.394  1.00  0.00           H  
ATOM    759  HG3 LYS B  29     -10.645  -3.869   2.535  1.00  0.00           H  
ATOM    760  HD2 LYS B  29     -12.635  -3.610   1.093  1.00  0.00           H  
ATOM    761  HD3 LYS B  29     -12.301  -1.886   0.903  1.00  0.00           H  
ATOM    762  HE2 LYS B  29     -10.388  -4.124   0.087  1.00  0.00           H  
ATOM    763  HE3 LYS B  29     -11.561  -3.383  -1.005  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29      -9.405  -2.334  -1.245  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29     -10.459  -1.240  -0.654  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29      -9.348  -1.923   0.334  1.00  0.00           H  
ATOM    767  N   THR B  30     -12.865  -0.915   5.951  1.00  0.00           N  
ATOM    768  CA  THR B  30     -13.789  -0.257   6.907  1.00  0.00           C  
ATOM    769  C   THR B  30     -15.073   0.192   6.205  1.00  0.00           C  
ATOM    770  O   THR B  30     -16.167  -0.253   6.621  1.00  0.00           O  
ATOM    771  CB  THR B  30     -13.118   0.933   7.609  1.00  0.00           C  
ATOM    772  OG1 THR B  30     -11.915   0.512   8.221  1.00  0.00           O  
ATOM    773  CG2 THR B  30     -13.993   1.532   8.713  1.00  0.00           C  
ATOM    774  OXT THR B  30     -14.985   0.963   5.221  1.00  0.00           O1-
ATOM    775  H   THR B  30     -12.664  -0.415   5.098  1.00  0.00           H  
ATOM    776  HA  THR B  30     -14.080  -0.970   7.678  1.00  0.00           H  
ATOM    777  HB  THR B  30     -12.889   1.709   6.877  1.00  0.00           H  
ATOM    778  HG1 THR B  30     -11.297   0.265   7.511  1.00  0.00           H  
ATOM    779 HG21 THR B  30     -14.899   1.959   8.283  1.00  0.00           H  
ATOM    780 HG22 THR B  30     -14.267   0.761   9.435  1.00  0.00           H  
ATOM    781 HG23 THR B  30     -13.448   2.326   9.222  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLY A   1       0.230  -3.207  12.444  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.540  -3.615  11.890  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.892  -2.784  10.666  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.114  -2.746   9.712  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.001  -3.777  13.244  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.255  -2.242  12.732  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.491  -3.319  11.748  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.314  -3.489  12.646  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.503  -4.663  11.593  1.00  0.00           H  
ATOM     10  N   ILE A   2       3.066  -2.134  10.684  1.00  0.00           N  
ATOM     11  CA  ILE A   2       3.522  -1.116   9.708  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.593   0.128   9.666  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.514   0.148  10.266  1.00  0.00           O  
ATOM     14  CB  ILE A   2       3.808  -1.736   8.302  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       4.350  -3.189   8.297  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       4.798  -0.866   7.498  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       5.731  -3.383   8.934  1.00  0.00           C  
ATOM     18  H   ILE A   2       3.655  -2.268  11.495  1.00  0.00           H  
ATOM     19  HA  ILE A   2       4.480  -0.755  10.084  1.00  0.00           H  
ATOM     20  HB  ILE A   2       2.865  -1.761   7.755  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       3.639  -3.852   8.787  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       4.414  -3.529   7.264  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       4.300   0.011   7.091  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       5.641  -0.559   8.118  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       5.187  -1.433   6.653  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       5.983  -4.444   8.918  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       6.484  -2.842   8.363  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       5.728  -3.032   9.965  1.00  0.00           H  
ATOM     29  N   VAL A   3       3.017   1.200   8.989  1.00  0.00           N  
ATOM     30  CA  VAL A   3       2.234   2.427   8.739  1.00  0.00           C  
ATOM     31  C   VAL A   3       2.447   2.920   7.301  1.00  0.00           C  
ATOM     32  O   VAL A   3       3.549   2.816   6.761  1.00  0.00           O  
ATOM     33  CB  VAL A   3       2.552   3.507   9.798  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       4.005   4.002   9.765  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       1.618   4.719   9.686  1.00  0.00           C  
ATOM     36  H   VAL A   3       3.916   1.139   8.531  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.176   2.181   8.837  1.00  0.00           H  
ATOM     38  HB  VAL A   3       2.380   3.063  10.779  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       4.217   4.507   8.824  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       4.170   4.701  10.585  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       4.689   3.161   9.885  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       1.786   5.386  10.532  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       1.807   5.270   8.764  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       0.579   4.389   9.708  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.402   3.464   6.671  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.391   3.869   5.252  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.088   5.221   4.974  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.551   6.106   4.307  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -0.025   3.741   4.657  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.114   4.628   5.282  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.499   4.315   4.674  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -2.645   4.323   3.427  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -3.455   4.061   5.448  1.00  0.00           O1-
ATOM     54  H   GLU A   4       0.533   3.544   7.179  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.993   3.135   4.712  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.033   3.963   3.593  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.338   2.701   4.763  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -1.134   4.458   6.361  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.879   5.680   5.115  1.00  0.00           H  
ATOM     60  N   GLN A   5       3.324   5.382   5.457  1.00  0.00           N  
ATOM     61  CA  GLN A   5       4.154   6.582   5.254  1.00  0.00           C  
ATOM     62  C   GLN A   5       4.421   6.890   3.764  1.00  0.00           C  
ATOM     63  O   GLN A   5       4.668   8.041   3.401  1.00  0.00           O  
ATOM     64  CB  GLN A   5       5.456   6.401   6.054  1.00  0.00           C  
ATOM     65  CG  GLN A   5       6.310   7.678   6.123  1.00  0.00           C  
ATOM     66  CD  GLN A   5       7.496   7.518   7.074  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       7.484   7.971   8.212  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       8.560   6.861   6.660  1.00  0.00           N  
ATOM     69  H   GLN A   5       3.716   4.614   5.990  1.00  0.00           H  
ATOM     70  HA  GLN A   5       3.615   7.436   5.670  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       5.198   6.115   7.075  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       6.045   5.595   5.612  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       6.689   7.922   5.131  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       5.692   8.507   6.469  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       8.594   6.475   5.729  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       9.336   6.757   7.297  1.00  0.00           H  
ATOM     77  N   CYS A   6       4.280   5.899   2.875  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.334   6.075   1.418  1.00  0.00           C  
ATOM     79  C   CYS A   6       3.153   6.898   0.836  1.00  0.00           C  
ATOM     80  O   CYS A   6       3.120   7.201  -0.359  1.00  0.00           O  
ATOM     81  CB  CYS A   6       4.483   4.694   0.770  1.00  0.00           C  
ATOM     82  SG  CYS A   6       5.086   4.722  -0.937  1.00  0.00           S  
ATOM     83  H   CYS A   6       4.076   4.978   3.233  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.246   6.626   1.202  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       5.202   4.122   1.356  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.527   4.168   0.801  1.00  0.00           H  
ATOM     87  N   CYS A   7       2.191   7.306   1.674  1.00  0.00           N  
ATOM     88  CA  CYS A   7       1.151   8.272   1.320  1.00  0.00           C  
ATOM     89  C   CYS A   7       1.688   9.718   1.205  1.00  0.00           C  
ATOM     90  O   CYS A   7       1.109  10.532   0.483  1.00  0.00           O  
ATOM     91  CB  CYS A   7       0.032   8.169   2.367  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -1.557   8.888   1.873  1.00  0.00           S  
ATOM     93  H   CYS A   7       2.197   6.952   2.624  1.00  0.00           H  
ATOM     94  HA  CYS A   7       0.743   7.991   0.349  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -0.143   7.117   2.594  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       0.365   8.651   3.287  1.00  0.00           H  
ATOM     97  N   THR A   8       2.798  10.041   1.887  1.00  0.00           N  
ATOM     98  CA  THR A   8       3.421  11.386   1.920  1.00  0.00           C  
ATOM     99  C   THR A   8       4.909  11.377   1.544  1.00  0.00           C  
ATOM    100  O   THR A   8       5.372  12.289   0.853  1.00  0.00           O  
ATOM    101  CB  THR A   8       3.250  12.044   3.300  1.00  0.00           C  
ATOM    102  OG1 THR A   8       3.762  11.204   4.316  1.00  0.00           O  
ATOM    103  CG2 THR A   8       1.783  12.326   3.627  1.00  0.00           C  
ATOM    104  H   THR A   8       3.211   9.331   2.479  1.00  0.00           H  
ATOM    105  HA  THR A   8       2.929  12.032   1.193  1.00  0.00           H  
ATOM    106  HB  THR A   8       3.795  12.990   3.308  1.00  0.00           H  
ATOM    107  HG1 THR A   8       3.705  11.692   5.157  1.00  0.00           H  
ATOM    108 HG21 THR A   8       1.716  12.873   4.568  1.00  0.00           H  
ATOM    109 HG22 THR A   8       1.343  12.937   2.838  1.00  0.00           H  
ATOM    110 HG23 THR A   8       1.224  11.395   3.714  1.00  0.00           H  
ATOM    111  N   SER A   9       5.646  10.326   1.918  1.00  0.00           N  
ATOM    112  CA  SER A   9       6.958   9.967   1.358  1.00  0.00           C  
ATOM    113  C   SER A   9       6.800   9.005   0.167  1.00  0.00           C  
ATOM    114  O   SER A   9       5.688   8.594  -0.155  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.835   9.368   2.463  1.00  0.00           C  
ATOM    116  OG  SER A   9       9.189   9.308   2.044  1.00  0.00           O  
ATOM    117  H   SER A   9       5.200   9.637   2.514  1.00  0.00           H  
ATOM    118  HA  SER A   9       7.453  10.868   0.994  1.00  0.00           H  
ATOM    119  HB2 SER A   9       7.772  10.003   3.347  1.00  0.00           H  
ATOM    120  HB3 SER A   9       7.475   8.369   2.717  1.00  0.00           H  
ATOM    121  HG  SER A   9       9.731   8.987   2.791  1.00  0.00           H  
ATOM    122  N   ILE A  10       7.891   8.640  -0.509  1.00  0.00           N  
ATOM    123  CA  ILE A  10       7.888   7.756  -1.691  1.00  0.00           C  
ATOM    124  C   ILE A  10       8.689   6.475  -1.400  1.00  0.00           C  
ATOM    125  O   ILE A  10       9.750   6.520  -0.773  1.00  0.00           O  
ATOM    126  CB  ILE A  10       8.374   8.534  -2.937  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       7.417   9.714  -3.236  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       8.463   7.621  -4.175  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.984  10.738  -4.222  1.00  0.00           C  
ATOM    130  H   ILE A  10       8.782   8.977  -0.165  1.00  0.00           H  
ATOM    131  HA  ILE A  10       6.864   7.442  -1.899  1.00  0.00           H  
ATOM    132  HB  ILE A  10       9.370   8.929  -2.728  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.469   9.333  -3.618  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       7.206  10.265  -2.322  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.794   8.194  -5.040  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       9.191   6.827  -4.015  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.488   7.185  -4.390  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       8.100  10.300  -5.212  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       7.297  11.581  -4.290  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       8.947  11.094  -3.856  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.167   5.330  -1.847  1.00  0.00           N  
ATOM    142  CA  CYS A  11       8.671   3.983  -1.557  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.793   3.118  -2.826  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.255   3.454  -3.882  1.00  0.00           O  
ATOM    145  CB  CYS A  11       7.751   3.319  -0.519  1.00  0.00           C  
ATOM    146  SG  CYS A  11       6.068   2.947  -1.091  1.00  0.00           S  
ATOM    147  H   CYS A  11       7.318   5.381  -2.391  1.00  0.00           H  
ATOM    148  HA  CYS A  11       9.669   4.059  -1.122  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       8.205   2.379  -0.208  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       7.691   3.956   0.365  1.00  0.00           H  
ATOM    151  N   SER A  12       9.491   1.985  -2.722  1.00  0.00           N  
ATOM    152  CA  SER A  12       9.696   1.017  -3.811  1.00  0.00           C  
ATOM    153  C   SER A  12       9.553  -0.432  -3.317  1.00  0.00           C  
ATOM    154  O   SER A  12       9.344  -0.672  -2.126  1.00  0.00           O  
ATOM    155  CB  SER A  12      11.073   1.263  -4.446  1.00  0.00           C  
ATOM    156  OG  SER A  12      11.153   0.606  -5.701  1.00  0.00           O  
ATOM    157  H   SER A  12       9.875   1.743  -1.820  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.940   1.170  -4.581  1.00  0.00           H  
ATOM    159  HB2 SER A  12      11.213   2.332  -4.601  1.00  0.00           H  
ATOM    160  HB3 SER A  12      11.857   0.899  -3.780  1.00  0.00           H  
ATOM    161  HG  SER A  12      12.035   0.777  -6.085  1.00  0.00           H  
ATOM    162  N   LEU A  13       9.693  -1.405  -4.219  1.00  0.00           N  
ATOM    163  CA  LEU A  13       9.573  -2.849  -3.963  1.00  0.00           C  
ATOM    164  C   LEU A  13      10.392  -3.312  -2.745  1.00  0.00           C  
ATOM    165  O   LEU A  13       9.878  -4.045  -1.902  1.00  0.00           O  
ATOM    166  CB  LEU A  13       9.979  -3.564  -5.268  1.00  0.00           C  
ATOM    167  CG  LEU A  13       9.901  -5.105  -5.236  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.589  -5.645  -6.633  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      11.209  -5.763  -4.786  1.00  0.00           C  
ATOM    170  H   LEU A  13       9.934  -1.111  -5.159  1.00  0.00           H  
ATOM    171  HA  LEU A  13       8.528  -3.075  -3.755  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       9.305  -3.202  -6.046  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      10.990  -3.262  -5.547  1.00  0.00           H  
ATOM    174  HG  LEU A  13       9.104  -5.413  -4.565  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      10.374  -5.356  -7.332  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.515  -6.733  -6.603  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.636  -5.245  -6.980  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      12.029  -5.456  -5.436  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      11.446  -5.493  -3.760  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      11.108  -6.847  -4.829  1.00  0.00           H  
ATOM    181  N   TYR A  14      11.628  -2.823  -2.608  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.513  -3.114  -1.472  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.908  -2.722  -0.107  1.00  0.00           C  
ATOM    184  O   TYR A  14      12.112  -3.417   0.890  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.839  -2.373  -1.711  1.00  0.00           C  
ATOM    186  CG  TYR A  14      14.776  -2.383  -0.517  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      15.567  -3.516  -0.243  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      14.810  -1.273   0.352  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      16.389  -3.543   0.900  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      15.621  -1.303   1.502  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      16.415  -2.437   1.779  1.00  0.00           C  
ATOM    192  OH  TYR A  14      17.198  -2.457   2.894  1.00  0.00           O  
ATOM    193  H   TYR A  14      11.980  -2.230  -3.345  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.714  -4.186  -1.444  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      14.346  -2.824  -2.564  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      13.622  -1.334  -1.972  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      15.534  -4.372  -0.907  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      14.203  -0.402   0.141  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      16.992  -4.415   1.112  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      15.636  -0.462   2.180  1.00  0.00           H  
ATOM    201  HH  TYR A  14      17.697  -3.287   2.979  1.00  0.00           H  
ATOM    202  N   GLN A  15      11.135  -1.631  -0.054  1.00  0.00           N  
ATOM    203  CA  GLN A  15      10.436  -1.186   1.160  1.00  0.00           C  
ATOM    204  C   GLN A  15       9.146  -1.988   1.381  1.00  0.00           C  
ATOM    205  O   GLN A  15       8.851  -2.393   2.504  1.00  0.00           O  
ATOM    206  CB  GLN A  15      10.101   0.311   1.065  1.00  0.00           C  
ATOM    207  CG  GLN A  15      11.326   1.230   0.965  1.00  0.00           C  
ATOM    208  CD  GLN A  15      12.041   1.415   2.304  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      11.837   2.391   3.015  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      12.892   0.499   2.719  1.00  0.00           N  
ATOM    211  H   GLN A  15      10.928  -1.156  -0.926  1.00  0.00           H  
ATOM    212  HA  GLN A  15      11.085  -1.347   2.023  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       9.474   0.474   0.190  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       9.517   0.603   1.941  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      12.017   0.843   0.218  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      10.986   2.208   0.622  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      13.084  -0.321   2.166  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      13.343   0.643   3.610  1.00  0.00           H  
ATOM    219  N   LEU A  16       8.394  -2.256   0.307  1.00  0.00           N  
ATOM    220  CA  LEU A  16       7.142  -3.024   0.372  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.349  -4.493   0.780  1.00  0.00           C  
ATOM    222  O   LEU A  16       6.473  -5.076   1.416  1.00  0.00           O  
ATOM    223  CB  LEU A  16       6.386  -2.927  -0.961  1.00  0.00           C  
ATOM    224  CG  LEU A  16       5.906  -1.524  -1.360  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       4.859  -1.622  -2.468  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       5.291  -0.705  -0.223  1.00  0.00           C  
ATOM    227  H   LEU A  16       8.696  -1.868  -0.580  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.513  -2.591   1.149  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       7.041  -3.282  -1.753  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       5.529  -3.594  -0.913  1.00  0.00           H  
ATOM    231  HG  LEU A  16       6.772  -0.999  -1.748  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       5.248  -2.205  -3.299  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.955  -2.099  -2.089  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.618  -0.624  -2.830  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       4.897   0.231  -0.617  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       4.480  -1.262   0.243  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       6.049  -0.465   0.521  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.519  -5.080   0.514  1.00  0.00           N  
ATOM    239  CA  GLU A  17       8.884  -6.399   1.051  1.00  0.00           C  
ATOM    240  C   GLU A  17       8.860  -6.455   2.590  1.00  0.00           C  
ATOM    241  O   GLU A  17       8.555  -7.508   3.147  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.277  -6.826   0.559  1.00  0.00           C  
ATOM    243  CG  GLU A  17      10.266  -7.418  -0.853  1.00  0.00           C  
ATOM    244  CD  GLU A  17      11.591  -8.151  -1.126  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      11.727  -9.321  -0.691  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      12.508  -7.566  -1.753  1.00  0.00           O1-
ATOM    247  H   GLU A  17       9.166  -4.600  -0.103  1.00  0.00           H  
ATOM    248  HA  GLU A  17       8.155  -7.134   0.708  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      10.965  -5.981   0.602  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.654  -7.593   1.235  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       9.439  -8.128  -0.938  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      10.102  -6.628  -1.587  1.00  0.00           H  
ATOM    253  N   ASN A  18       9.111  -5.348   3.302  1.00  0.00           N  
ATOM    254  CA  ASN A  18       9.147  -5.321   4.772  1.00  0.00           C  
ATOM    255  C   ASN A  18       7.780  -5.629   5.430  1.00  0.00           C  
ATOM    256  O   ASN A  18       7.724  -5.976   6.611  1.00  0.00           O  
ATOM    257  CB  ASN A  18       9.712  -3.958   5.212  1.00  0.00           C  
ATOM    258  CG  ASN A  18      10.021  -3.894   6.699  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       9.336  -3.244   7.477  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      11.072  -4.549   7.144  1.00  0.00           N  
ATOM    261  H   ASN A  18       9.294  -4.484   2.805  1.00  0.00           H  
ATOM    262  HA  ASN A  18       9.835  -6.102   5.102  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      10.631  -3.748   4.663  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       8.989  -3.176   4.980  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      11.656  -5.070   6.510  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      11.280  -4.505   8.130  1.00  0.00           H  
ATOM    267  N   TYR A  19       6.686  -5.558   4.666  1.00  0.00           N  
ATOM    268  CA  TYR A  19       5.333  -5.917   5.102  1.00  0.00           C  
ATOM    269  C   TYR A  19       5.088  -7.444   5.152  1.00  0.00           C  
ATOM    270  O   TYR A  19       4.075  -7.877   5.709  1.00  0.00           O  
ATOM    271  CB  TYR A  19       4.319  -5.265   4.156  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.200  -3.752   4.248  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       5.207  -2.907   3.738  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       3.035  -3.187   4.802  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       5.041  -1.511   3.762  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       2.864  -1.793   4.824  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       3.856  -0.947   4.285  1.00  0.00           C  
ATOM    278  OH  TYR A  19       3.676   0.403   4.295  1.00  0.00           O  
ATOM    279  H   TYR A  19       6.802  -5.287   3.697  1.00  0.00           H  
ATOM    280  HA  TYR A  19       5.154  -5.500   6.094  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       4.561  -5.549   3.133  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       3.337  -5.683   4.375  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       6.100  -3.322   3.297  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       2.260  -3.824   5.205  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       5.823  -0.876   3.380  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       1.979  -1.368   5.266  1.00  0.00           H  
ATOM    287  HH  TYR A  19       4.435   0.877   3.923  1.00  0.00           H  
ATOM    288  N   CYS A  20       5.964  -8.266   4.552  1.00  0.00           N  
ATOM    289  CA  CYS A  20       5.737  -9.709   4.366  1.00  0.00           C  
ATOM    290  C   CYS A  20       6.997 -10.598   4.447  1.00  0.00           C  
ATOM    291  O   CYS A  20       6.953 -11.663   5.067  1.00  0.00           O  
ATOM    292  CB  CYS A  20       4.998  -9.902   3.030  1.00  0.00           C  
ATOM    293  SG  CYS A  20       5.752  -9.139   1.564  1.00  0.00           S  
ATOM    294  H   CYS A  20       6.776  -7.852   4.108  1.00  0.00           H  
ATOM    295  HA  CYS A  20       5.076 -10.063   5.159  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       4.875 -10.967   2.840  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       4.004  -9.471   3.143  1.00  0.00           H  
ATOM    298  N   ASN A  21       8.130 -10.179   3.874  1.00  0.00           N  
ATOM    299  CA  ASN A  21       9.394 -10.924   3.884  1.00  0.00           C  
ATOM    300  C   ASN A  21      10.156 -10.734   5.211  1.00  0.00           C  
ATOM    301  O   ASN A  21      10.520  -9.611   5.590  1.00  0.00           O  
ATOM    302  CB  ASN A  21      10.222 -10.528   2.643  1.00  0.00           C  
ATOM    303  CG  ASN A  21      11.489 -11.360   2.465  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      11.834 -12.216   3.269  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      12.232 -11.143   1.404  1.00  0.00           N  
ATOM    306  H   ASN A  21       8.135  -9.270   3.426  1.00  0.00           H  
ATOM    307  HA  ASN A  21       9.170 -11.991   3.805  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       9.611 -10.651   1.748  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      10.510  -9.480   2.717  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      11.961 -10.451   0.702  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      13.066 -11.694   1.284  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       5.011   3.658  -6.745  1.00  0.00           N  
ATOM    314  CA  PHE B   1       6.341   3.052  -6.825  1.00  0.00           C  
ATOM    315  C   PHE B   1       7.417   4.050  -7.291  1.00  0.00           C  
ATOM    316  O   PHE B   1       7.209   4.775  -8.265  1.00  0.00           O  
ATOM    317  CB  PHE B   1       6.318   1.849  -7.786  1.00  0.00           C  
ATOM    318  CG  PHE B   1       5.702   0.570  -7.245  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       6.481  -0.289  -6.446  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       4.392   0.191  -7.601  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       5.959  -1.519  -6.012  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       3.868  -1.039  -7.163  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       4.653  -1.896  -6.372  1.00  0.00           C  
ATOM    324  H1  PHE B   1       4.929   4.557  -6.273  1.00  0.00           H  
ATOM    325  HA  PHE B   1       6.617   2.694  -5.833  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       5.809   2.136  -8.707  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       7.348   1.613  -8.061  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       7.494  -0.017  -6.187  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       3.789   0.831  -8.228  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       6.568  -2.180  -5.410  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       2.863  -1.329  -7.442  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       4.251  -2.844  -6.041  1.00  0.00           H  
ATOM    333  N   VAL B   2       8.581   4.016  -6.628  1.00  0.00           N  
ATOM    334  CA  VAL B   2       9.906   4.631  -6.897  1.00  0.00           C  
ATOM    335  C   VAL B   2       9.975   6.152  -7.137  1.00  0.00           C  
ATOM    336  O   VAL B   2      10.841   6.819  -6.570  1.00  0.00           O  
ATOM    337  CB  VAL B   2      10.703   3.807  -7.937  1.00  0.00           C  
ATOM    338  CG1 VAL B   2      10.233   3.965  -9.389  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      12.201   4.127  -7.880  1.00  0.00           C  
ATOM    340  H   VAL B   2       8.551   3.462  -5.777  1.00  0.00           H  
ATOM    341  HA  VAL B   2      10.452   4.494  -5.962  1.00  0.00           H  
ATOM    342  HB  VAL B   2      10.595   2.754  -7.673  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      10.835   3.327 -10.037  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       9.195   3.652  -9.484  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      10.337   4.997  -9.720  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      12.570   3.997  -6.861  1.00  0.00           H  
ATOM    347 HG22 VAL B   2      12.747   3.445  -8.533  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      12.388   5.151  -8.203  1.00  0.00           H  
ATOM    349  N   ASN B   3       9.068   6.716  -7.933  1.00  0.00           N  
ATOM    350  CA  ASN B   3       8.942   8.142  -8.252  1.00  0.00           C  
ATOM    351  C   ASN B   3       7.551   8.716  -7.886  1.00  0.00           C  
ATOM    352  O   ASN B   3       7.358   9.932  -7.941  1.00  0.00           O  
ATOM    353  CB  ASN B   3       9.289   8.301  -9.746  1.00  0.00           C  
ATOM    354  CG  ASN B   3       9.360   9.750 -10.202  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       8.511  10.243 -10.932  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      10.384  10.476  -9.807  1.00  0.00           N  
ATOM    357  H   ASN B   3       8.416   6.084  -8.380  1.00  0.00           H  
ATOM    358  HA  ASN B   3       9.670   8.706  -7.666  1.00  0.00           H  
ATOM    359  HB2 ASN B   3      10.258   7.839  -9.940  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       8.542   7.783 -10.348  1.00  0.00           H  
ATOM    361 HD21 ASN B   3      11.102  10.074  -9.225  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      10.436  11.436 -10.112  1.00  0.00           H  
ATOM    363  N   GLN B   4       6.592   7.867  -7.488  1.00  0.00           N  
ATOM    364  CA  GLN B   4       5.232   8.258  -7.091  1.00  0.00           C  
ATOM    365  C   GLN B   4       4.763   7.580  -5.790  1.00  0.00           C  
ATOM    366  O   GLN B   4       5.156   6.454  -5.470  1.00  0.00           O  
ATOM    367  CB  GLN B   4       4.246   8.021  -8.251  1.00  0.00           C  
ATOM    368  CG  GLN B   4       4.051   6.538  -8.619  1.00  0.00           C  
ATOM    369  CD  GLN B   4       3.089   6.305  -9.784  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       2.514   7.212 -10.378  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       2.871   5.063 -10.164  1.00  0.00           N  
ATOM    372  H   GLN B   4       6.816   6.881  -7.452  1.00  0.00           H  
ATOM    373  HA  GLN B   4       5.229   9.331  -6.891  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       3.278   8.442  -7.973  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       4.608   8.560  -9.129  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       5.013   6.105  -8.887  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       3.662   6.001  -7.754  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       3.333   4.301  -9.690  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       2.239   4.898 -10.933  1.00  0.00           H  
ATOM    380  N   HIS B   5       3.897   8.281  -5.056  1.00  0.00           N  
ATOM    381  CA  HIS B   5       3.300   7.874  -3.778  1.00  0.00           C  
ATOM    382  C   HIS B   5       2.348   6.672  -3.908  1.00  0.00           C  
ATOM    383  O   HIS B   5       1.774   6.429  -4.973  1.00  0.00           O  
ATOM    384  CB  HIS B   5       2.546   9.082  -3.196  1.00  0.00           C  
ATOM    385  CG  HIS B   5       3.418  10.297  -2.988  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       3.819  11.199  -3.981  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       3.980  10.669  -1.806  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       4.617  12.089  -3.365  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       4.722  11.800  -2.057  1.00  0.00           N  
ATOM    390  H   HIS B   5       3.655   9.207  -5.385  1.00  0.00           H  
ATOM    391  HA  HIS B   5       4.095   7.597  -3.082  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       1.730   9.352  -3.868  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       2.104   8.805  -2.239  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       3.881  10.148  -0.866  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       5.126  12.909  -3.859  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       5.262  12.322  -1.371  1.00  0.00           H  
ATOM    397  N   LEU B   6       2.139   5.953  -2.801  1.00  0.00           N  
ATOM    398  CA  LEU B   6       1.201   4.831  -2.674  1.00  0.00           C  
ATOM    399  C   LEU B   6       0.437   4.935  -1.344  1.00  0.00           C  
ATOM    400  O   LEU B   6       1.041   4.940  -0.270  1.00  0.00           O  
ATOM    401  CB  LEU B   6       1.965   3.495  -2.756  1.00  0.00           C  
ATOM    402  CG  LEU B   6       2.617   3.176  -4.114  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       3.531   1.961  -3.951  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       1.568   2.860  -5.182  1.00  0.00           C  
ATOM    405  H   LEU B   6       2.615   6.251  -1.953  1.00  0.00           H  
ATOM    406  HA  LEU B   6       0.471   4.868  -3.482  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       2.739   3.498  -1.989  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       1.274   2.689  -2.513  1.00  0.00           H  
ATOM    409  HG  LEU B   6       3.227   4.014  -4.445  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       2.986   1.148  -3.480  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       3.905   1.638  -4.922  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       4.380   2.228  -3.326  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       0.958   3.740  -5.376  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       2.065   2.579  -6.110  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       0.930   2.040  -4.854  1.00  0.00           H  
ATOM    416  N   CYS B   7      -0.894   4.996  -1.412  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -1.778   5.197  -0.258  1.00  0.00           C  
ATOM    418  C   CYS B   7      -3.070   4.372  -0.390  1.00  0.00           C  
ATOM    419  O   CYS B   7      -3.535   4.133  -1.508  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -2.078   6.699  -0.155  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -2.695   7.249   1.454  1.00  0.00           S  
ATOM    422  H   CYS B   7      -1.334   4.954  -2.320  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -1.266   4.881   0.654  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -1.158   7.243  -0.358  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -2.796   6.978  -0.927  1.00  0.00           H  
ATOM    426  N   GLY B   8      -3.663   3.940   0.729  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -4.946   3.223   0.751  1.00  0.00           C  
ATOM    428  C   GLY B   8      -4.979   1.991  -0.163  1.00  0.00           C  
ATOM    429  O   GLY B   8      -4.045   1.187  -0.179  1.00  0.00           O  
ATOM    430  H   GLY B   8      -3.230   4.155   1.627  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -5.158   2.895   1.769  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -5.737   3.911   0.451  1.00  0.00           H  
ATOM    433  N   SER B   9      -6.040   1.857  -0.964  1.00  0.00           N  
ATOM    434  CA  SER B   9      -6.232   0.740  -1.906  1.00  0.00           C  
ATOM    435  C   SER B   9      -5.086   0.586  -2.918  1.00  0.00           C  
ATOM    436  O   SER B   9      -4.722  -0.539  -3.261  1.00  0.00           O  
ATOM    437  CB  SER B   9      -7.545   0.923  -2.676  1.00  0.00           C  
ATOM    438  OG  SER B   9      -8.637   1.065  -1.777  1.00  0.00           O  
ATOM    439  H   SER B   9      -6.790   2.529  -0.888  1.00  0.00           H  
ATOM    440  HA  SER B   9      -6.300  -0.188  -1.338  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -7.477   1.812  -3.306  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -7.710   0.053  -3.315  1.00  0.00           H  
ATOM    443  HG  SER B   9      -9.458   1.159  -2.300  1.00  0.00           H  
ATOM    444  N   HIS B  10      -4.459   1.686  -3.355  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -3.316   1.648  -4.279  1.00  0.00           C  
ATOM    446  C   HIS B  10      -2.061   1.061  -3.621  1.00  0.00           C  
ATOM    447  O   HIS B  10      -1.314   0.331  -4.273  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -3.039   3.054  -4.831  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -4.217   3.658  -5.558  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -5.190   4.487  -4.987  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -4.520   3.468  -6.875  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -6.053   4.778  -5.976  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -5.674   4.180  -7.119  1.00  0.00           N  
ATOM    454  H   HIS B  10      -4.778   2.590  -3.027  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -3.566   0.999  -5.121  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -2.751   3.716  -4.015  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -2.198   2.999  -5.523  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -3.959   2.867  -7.581  1.00  0.00           H  
ATOM    459  HE1 HIS B  10      -6.932   5.406  -5.869  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -6.167   4.247  -8.005  1.00  0.00           H  
ATOM    461  N   LEU B  11      -1.858   1.304  -2.320  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -0.801   0.654  -1.539  1.00  0.00           C  
ATOM    463  C   LEU B  11      -1.108  -0.834  -1.301  1.00  0.00           C  
ATOM    464  O   LEU B  11      -0.198  -1.651  -1.395  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.577   1.423  -0.224  1.00  0.00           C  
ATOM    466  CG  LEU B  11       0.532   0.847   0.677  1.00  0.00           C  
ATOM    467  CD1 LEU B  11       1.911   0.822   0.015  1.00  0.00           C  
ATOM    468  CD2 LEU B  11       0.644   1.693   1.943  1.00  0.00           C  
ATOM    469  H   LEU B  11      -2.537   1.874  -1.830  1.00  0.00           H  
ATOM    470  HA  LEU B  11       0.119   0.699  -2.120  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -0.325   2.451  -0.464  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -1.507   1.427   0.343  1.00  0.00           H  
ATOM    473  HG  LEU B  11       0.263  -0.164   0.973  1.00  0.00           H  
ATOM    474 HD11 LEU B  11       2.646   0.442   0.725  1.00  0.00           H  
ATOM    475 HD12 LEU B  11       1.904   0.160  -0.851  1.00  0.00           H  
ATOM    476 HD13 LEU B  11       2.200   1.826  -0.292  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -0.319   1.707   2.454  1.00  0.00           H  
ATOM    478 HD22 LEU B  11       1.387   1.259   2.613  1.00  0.00           H  
ATOM    479 HD23 LEU B  11       0.935   2.712   1.687  1.00  0.00           H  
ATOM    480  N   VAL B  12      -2.371  -1.208  -1.062  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -2.782  -2.623  -0.940  1.00  0.00           C  
ATOM    482  C   VAL B  12      -2.516  -3.392  -2.242  1.00  0.00           C  
ATOM    483  O   VAL B  12      -1.928  -4.472  -2.206  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -4.260  -2.743  -0.511  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -4.767  -4.190  -0.504  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -4.466  -2.180   0.902  1.00  0.00           C  
ATOM    487  H   VAL B  12      -3.072  -0.483  -0.959  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -2.174  -3.093  -0.168  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -4.881  -2.180  -1.205  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -4.779  -4.586  -1.519  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -4.125  -4.815   0.117  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -5.785  -4.227  -0.118  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -3.888  -2.754   1.625  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -4.153  -1.139   0.949  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -5.522  -2.230   1.169  1.00  0.00           H  
ATOM    496  N   GLU B  13      -2.859  -2.822  -3.401  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -2.546  -3.422  -4.708  1.00  0.00           C  
ATOM    498  C   GLU B  13      -1.031  -3.512  -4.958  1.00  0.00           C  
ATOM    499  O   GLU B  13      -0.544  -4.557  -5.392  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -3.228  -2.635  -5.839  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -4.742  -2.879  -5.880  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -5.390  -2.129  -7.060  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -5.794  -0.953  -6.896  1.00  0.00           O  
ATOM    504  OE2 GLU B  13      -5.507  -2.716  -8.165  1.00  0.00           O1-
ATOM    505  H   GLU B  13      -3.373  -1.946  -3.380  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -2.927  -4.444  -4.728  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -3.026  -1.570  -5.721  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -2.804  -2.959  -6.791  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -4.923  -3.953  -5.981  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -5.194  -2.559  -4.940  1.00  0.00           H  
ATOM    511  N   ALA B  14      -0.264  -2.468  -4.627  1.00  0.00           N  
ATOM    512  CA  ALA B  14       1.196  -2.482  -4.729  1.00  0.00           C  
ATOM    513  C   ALA B  14       1.844  -3.539  -3.811  1.00  0.00           C  
ATOM    514  O   ALA B  14       2.777  -4.233  -4.217  1.00  0.00           O  
ATOM    515  CB  ALA B  14       1.707  -1.078  -4.411  1.00  0.00           C  
ATOM    516  H   ALA B  14      -0.710  -1.618  -4.301  1.00  0.00           H  
ATOM    517  HA  ALA B  14       1.474  -2.721  -5.756  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       1.422  -0.793  -3.399  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       2.792  -1.059  -4.487  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       1.292  -0.363  -5.122  1.00  0.00           H  
ATOM    521  N   LEU B  15       1.315  -3.724  -2.600  1.00  0.00           N  
ATOM    522  CA  LEU B  15       1.747  -4.765  -1.669  1.00  0.00           C  
ATOM    523  C   LEU B  15       1.416  -6.168  -2.185  1.00  0.00           C  
ATOM    524  O   LEU B  15       2.252  -7.059  -2.071  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.126  -4.501  -0.286  1.00  0.00           C  
ATOM    526  CG  LEU B  15       1.858  -3.374   0.464  1.00  0.00           C  
ATOM    527  CD1 LEU B  15       1.032  -2.848   1.634  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       3.167  -3.900   1.044  1.00  0.00           C  
ATOM    529  H   LEU B  15       0.573  -3.098  -2.302  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.833  -4.723  -1.589  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       0.075  -4.242  -0.408  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.174  -5.411   0.313  1.00  0.00           H  
ATOM    533  HG  LEU B  15       2.072  -2.546  -0.211  1.00  0.00           H  
ATOM    534 HD11 LEU B  15       0.902  -3.633   2.375  1.00  0.00           H  
ATOM    535 HD12 LEU B  15       1.546  -2.005   2.094  1.00  0.00           H  
ATOM    536 HD13 LEU B  15       0.057  -2.521   1.280  1.00  0.00           H  
ATOM    537 HD21 LEU B  15       3.800  -4.319   0.269  1.00  0.00           H  
ATOM    538 HD22 LEU B  15       3.697  -3.085   1.528  1.00  0.00           H  
ATOM    539 HD23 LEU B  15       2.948  -4.678   1.771  1.00  0.00           H  
ATOM    540  N   TYR B  16       0.263  -6.370  -2.825  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -0.075  -7.645  -3.467  1.00  0.00           C  
ATOM    542  C   TYR B  16       0.762  -7.937  -4.731  1.00  0.00           C  
ATOM    543  O   TYR B  16       1.005  -9.108  -5.038  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -1.586  -7.698  -3.734  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -2.486  -7.778  -2.504  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -2.016  -8.268  -1.265  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -3.839  -7.394  -2.620  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -2.880  -8.382  -0.167  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -4.709  -7.504  -1.517  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -4.231  -7.997  -0.283  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -5.061  -8.105   0.790  1.00  0.00           O  
ATOM    552  H   TYR B  16      -0.420  -5.620  -2.848  1.00  0.00           H  
ATOM    553  HA  TYR B  16       0.165  -8.446  -2.771  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -1.866  -6.823  -4.321  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -1.797  -8.576  -4.346  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -0.988  -8.562  -1.128  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -4.212  -7.009  -3.560  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -2.501  -8.767   0.765  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -5.744  -7.207  -1.614  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -5.963  -7.807   0.588  1.00  0.00           H  
ATOM    561  N   LEU B  17       1.271  -6.908  -5.419  1.00  0.00           N  
ATOM    562  CA  LEU B  17       2.267  -7.036  -6.494  1.00  0.00           C  
ATOM    563  C   LEU B  17       3.649  -7.495  -5.982  1.00  0.00           C  
ATOM    564  O   LEU B  17       4.349  -8.228  -6.683  1.00  0.00           O  
ATOM    565  CB  LEU B  17       2.383  -5.680  -7.233  1.00  0.00           C  
ATOM    566  CG  LEU B  17       1.704  -5.583  -8.610  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       2.396  -6.470  -9.647  1.00  0.00           C  
ATOM    568  CD2 LEU B  17       0.216  -5.940  -8.578  1.00  0.00           C  
ATOM    569  H   LEU B  17       0.950  -5.975  -5.185  1.00  0.00           H  
ATOM    570  HA  LEU B  17       1.926  -7.801  -7.192  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       1.975  -4.886  -6.610  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       3.438  -5.439  -7.375  1.00  0.00           H  
ATOM    573  HG  LEU B  17       1.789  -4.549  -8.941  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       2.292  -7.522  -9.388  1.00  0.00           H  
ATOM    575 HD12 LEU B  17       1.950  -6.300 -10.628  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       3.455  -6.217  -9.698  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      -0.219  -5.784  -9.566  1.00  0.00           H  
ATOM    578 HD22 LEU B  17       0.073  -6.978  -8.285  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      -0.298  -5.293  -7.869  1.00  0.00           H  
ATOM    580  N   VAL B  18       4.045  -7.075  -4.774  1.00  0.00           N  
ATOM    581  CA  VAL B  18       5.383  -7.322  -4.192  1.00  0.00           C  
ATOM    582  C   VAL B  18       5.432  -8.592  -3.339  1.00  0.00           C  
ATOM    583  O   VAL B  18       6.337  -9.413  -3.495  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.840  -6.077  -3.407  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       7.110  -6.300  -2.577  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       6.114  -4.946  -4.402  1.00  0.00           C  
ATOM    587  H   VAL B  18       3.425  -6.443  -4.284  1.00  0.00           H  
ATOM    588  HA  VAL B  18       6.098  -7.474  -5.002  1.00  0.00           H  
ATOM    589  HB  VAL B  18       5.046  -5.763  -2.727  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       6.888  -6.932  -1.718  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       7.882  -6.771  -3.184  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       7.483  -5.344  -2.207  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.456  -4.062  -3.874  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.866  -5.255  -5.124  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       5.200  -4.696  -4.936  1.00  0.00           H  
ATOM    596  N   CYS B  19       4.444  -8.786  -2.468  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.270  -9.987  -1.654  1.00  0.00           C  
ATOM    598  C   CYS B  19       3.605 -11.088  -2.500  1.00  0.00           C  
ATOM    599  O   CYS B  19       2.382 -11.105  -2.666  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.454  -9.625  -0.402  1.00  0.00           C  
ATOM    601  SG  CYS B  19       4.155  -8.296   0.621  1.00  0.00           S  
ATOM    602  H   CYS B  19       3.732  -8.068  -2.397  1.00  0.00           H  
ATOM    603  HA  CYS B  19       5.247 -10.343  -1.323  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       2.458  -9.313  -0.718  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       3.336 -10.518   0.215  1.00  0.00           H  
ATOM    606  N   GLY B  20       4.410 -11.994  -3.064  1.00  0.00           N  
ATOM    607  CA  GLY B  20       3.940 -13.071  -3.952  1.00  0.00           C  
ATOM    608  C   GLY B  20       3.084 -14.137  -3.251  1.00  0.00           C  
ATOM    609  O   GLY B  20       2.181 -14.712  -3.861  1.00  0.00           O  
ATOM    610  H   GLY B  20       5.407 -11.878  -2.945  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       3.356 -12.638  -4.765  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       4.807 -13.571  -4.383  1.00  0.00           H  
ATOM    613  N   GLU B  21       3.316 -14.364  -1.955  1.00  0.00           N  
ATOM    614  CA  GLU B  21       2.436 -15.147  -1.079  1.00  0.00           C  
ATOM    615  C   GLU B  21       1.267 -14.268  -0.598  1.00  0.00           C  
ATOM    616  O   GLU B  21       1.484 -13.233   0.038  1.00  0.00           O  
ATOM    617  CB  GLU B  21       3.271 -15.721   0.083  1.00  0.00           C  
ATOM    618  CG  GLU B  21       2.473 -16.464   1.165  1.00  0.00           C  
ATOM    619  CD  GLU B  21       1.580 -17.577   0.591  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       2.092 -18.673   0.259  1.00  0.00           O1-
ATOM    621  OE2 GLU B  21       0.355 -17.340   0.462  1.00  0.00           O  
ATOM    622  H   GLU B  21       4.069 -13.852  -1.520  1.00  0.00           H  
ATOM    623  HA  GLU B  21       2.025 -15.987  -1.642  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       4.012 -16.405  -0.333  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       3.811 -14.905   0.567  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       3.177 -16.896   1.880  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       1.862 -15.744   1.712  1.00  0.00           H  
ATOM    628  N   ARG B  22       0.023 -14.679  -0.876  1.00  0.00           N  
ATOM    629  CA  ARG B  22      -1.193 -13.924  -0.520  1.00  0.00           C  
ATOM    630  C   ARG B  22      -1.583 -14.039   0.960  1.00  0.00           C  
ATOM    631  O   ARG B  22      -2.325 -13.193   1.457  1.00  0.00           O  
ATOM    632  CB  ARG B  22      -2.331 -14.301  -1.490  1.00  0.00           C  
ATOM    633  CG  ARG B  22      -3.527 -13.327  -1.514  1.00  0.00           C  
ATOM    634  CD  ARG B  22      -3.173 -11.863  -1.833  1.00  0.00           C  
ATOM    635  NE  ARG B  22      -2.492 -11.725  -3.140  1.00  0.00           N  
ATOM    636  CZ  ARG B  22      -1.242 -11.362  -3.373  1.00  0.00           C  
ATOM    637  NH1 ARG B  22      -0.410 -11.046  -2.423  1.00  0.00           N1+
ATOM    638  NH2 ARG B  22      -0.787 -11.298  -4.588  1.00  0.00           N  
ATOM    639  H   ARG B  22      -0.090 -15.561  -1.361  1.00  0.00           H  
ATOM    640  HA  ARG B  22      -0.958 -12.875  -0.659  1.00  0.00           H  
ATOM    641  HB2 ARG B  22      -1.924 -14.353  -2.502  1.00  0.00           H  
ATOM    642  HB3 ARG B  22      -2.696 -15.297  -1.236  1.00  0.00           H  
ATOM    643  HG2 ARG B  22      -4.235 -13.680  -2.266  1.00  0.00           H  
ATOM    644  HG3 ARG B  22      -4.037 -13.359  -0.551  1.00  0.00           H  
ATOM    645  HD2 ARG B  22      -4.100 -11.287  -1.862  1.00  0.00           H  
ATOM    646  HD3 ARG B  22      -2.573 -11.448  -1.023  1.00  0.00           H  
ATOM    647  HE  ARG B  22      -3.049 -11.930  -3.955  1.00  0.00           H  
ATOM    648 HH11 ARG B  22      -0.722 -11.056  -1.472  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       0.579 -10.952  -2.634  1.00  0.00           H  
ATOM    650 HH21 ARG B  22      -1.374 -11.542  -5.367  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       0.106 -10.848  -4.756  1.00  0.00           H  
ATOM    652  N   GLY B  23      -1.028 -15.013   1.686  1.00  0.00           N  
ATOM    653  CA  GLY B  23      -1.004 -15.009   3.154  1.00  0.00           C  
ATOM    654  C   GLY B  23      -0.112 -13.900   3.743  1.00  0.00           C  
ATOM    655  O   GLY B  23      -0.380 -13.419   4.846  1.00  0.00           O  
ATOM    656  H   GLY B  23      -0.505 -15.733   1.194  1.00  0.00           H  
ATOM    657  HA2 GLY B  23      -2.017 -14.886   3.538  1.00  0.00           H  
ATOM    658  HA3 GLY B  23      -0.619 -15.969   3.499  1.00  0.00           H  
HETATM  659  N   DHI B  24       0.921 -13.474   3.000  1.00  0.00           N  
HETATM  660  CA  DHI B  24       1.766 -12.295   3.262  1.00  0.00           C  
HETATM  661  C   DHI B  24       0.940 -10.994   3.344  1.00  0.00           C  
HETATM  662  O   DHI B  24      -0.072 -10.875   2.649  1.00  0.00           O  
HETATM  663  CB  DHI B  24       2.711 -12.574   4.447  1.00  0.00           C  
HETATM  664  CG  DHI B  24       3.641 -13.730   4.175  1.00  0.00           C  
HETATM  665  ND1 DHI B  24       4.755 -13.694   3.333  1.00  0.00           N  
HETATM  666  CD2 DHI B  24       3.508 -14.989   4.678  1.00  0.00           C  
HETATM  667  CE1 DHI B  24       5.278 -14.931   3.361  1.00  0.00           C  
HETATM  668  NE2 DHI B  24       4.549 -15.730   4.162  1.00  0.00           N  
HETATM  669  H   DHI B  24       1.045 -13.908   2.097  1.00  0.00           H  
HETATM  670  HA  DHI B  24       2.412 -12.166   2.395  1.00  0.00           H  
HETATM  671  HB2 DHI B  24       3.332 -11.699   4.638  1.00  0.00           H  
HETATM  672  HB3 DHI B  24       2.135 -12.773   5.350  1.00  0.00           H  
HETATM  673  HD2 DHI B  24       2.723 -15.328   5.342  1.00  0.00           H  
HETATM  674  HE1 DHI B  24       6.160 -15.245   2.814  1.00  0.00           H  
HETATM  675  HE2 DHI B  24       4.743 -16.710   4.343  1.00  0.00           H  
ATOM    676  N   PHE B  25       1.378  -9.995   4.123  1.00  0.00           N  
ATOM    677  CA  PHE B  25       0.645  -8.748   4.384  1.00  0.00           C  
ATOM    678  C   PHE B  25      -0.808  -9.019   4.847  1.00  0.00           C  
ATOM    679  O   PHE B  25      -0.991  -9.460   5.984  1.00  0.00           O  
ATOM    680  CB  PHE B  25       0.824  -7.764   3.207  1.00  0.00           C  
ATOM    681  CG  PHE B  25       0.032  -6.474   3.330  1.00  0.00           C  
ATOM    682  CD1 PHE B  25       0.161  -5.668   4.477  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -0.878  -6.107   2.319  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -0.626  -4.513   4.621  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -1.669  -4.955   2.467  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -1.549  -4.161   3.619  1.00  0.00           C  
ATOM    687  H   PHE B  25       2.217 -10.150   4.663  1.00  0.00           H  
ATOM    688  HA  PHE B  25       1.127  -8.277   5.242  1.00  0.00           H  
ATOM    689  HB2 PHE B  25       1.882  -7.510   3.124  1.00  0.00           H  
ATOM    690  HB3 PHE B  25       0.541  -8.264   2.279  1.00  0.00           H  
ATOM    691  HD1 PHE B  25       0.858  -5.939   5.258  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -0.981  -6.711   1.428  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -0.527  -3.899   5.504  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -2.369  -4.681   1.691  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -2.159  -3.274   3.735  1.00  0.00           H  
ATOM    696  N   TYR B  26      -1.811  -8.811   3.981  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -3.251  -9.101   4.135  1.00  0.00           C  
ATOM    698  C   TYR B  26      -4.003  -8.351   5.261  1.00  0.00           C  
ATOM    699  O   TYR B  26      -5.052  -7.758   4.996  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -3.450 -10.627   4.176  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -4.888 -11.086   4.328  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -5.851 -10.731   3.364  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -5.259 -11.872   5.436  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -7.189 -11.144   3.519  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -6.595 -12.290   5.592  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -7.566 -11.924   4.633  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -8.861 -12.318   4.776  1.00  0.00           O  
ATOM    708  H   TYR B  26      -1.532  -8.457   3.080  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -3.725  -8.765   3.212  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -3.054 -11.052   3.253  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -2.866 -11.039   4.997  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -5.568 -10.136   2.507  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -4.519 -12.147   6.178  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -7.932 -10.865   2.786  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -6.876 -12.886   6.448  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -8.999 -12.858   5.573  1.00  0.00           H  
ATOM    717  N   THR B  27      -3.478  -8.354   6.492  1.00  0.00           N  
ATOM    718  CA  THR B  27      -3.907  -7.552   7.662  1.00  0.00           C  
ATOM    719  C   THR B  27      -5.437  -7.468   7.874  1.00  0.00           C  
ATOM    720  O   THR B  27      -6.029  -6.391   7.730  1.00  0.00           O  
ATOM    721  CB  THR B  27      -3.234  -6.161   7.686  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -3.500  -5.403   6.523  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -1.711  -6.265   7.813  1.00  0.00           C  
ATOM    724  H   THR B  27      -2.624  -8.888   6.596  1.00  0.00           H  
ATOM    725  HA  THR B  27      -3.526  -8.073   8.539  1.00  0.00           H  
ATOM    726  HB  THR B  27      -3.602  -5.613   8.555  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -4.467  -5.320   6.459  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -1.285  -5.266   7.903  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -1.452  -6.839   8.702  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -1.289  -6.753   6.934  1.00  0.00           H  
ATOM    731  N   PRO B  28      -6.109  -8.589   8.210  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -7.562  -8.641   8.384  1.00  0.00           C  
ATOM    733  C   PRO B  28      -8.039  -7.901   9.648  1.00  0.00           C  
ATOM    734  O   PRO B  28      -7.286  -7.718  10.610  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -7.906 -10.134   8.430  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -6.656 -10.756   9.051  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -5.524  -9.895   8.488  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -8.050  -8.196   7.516  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -8.798 -10.339   9.025  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -8.035 -10.507   7.415  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -6.692 -10.650  10.136  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -6.544 -11.805   8.773  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -4.716  -9.827   9.217  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -5.156 -10.330   7.560  1.00  0.00           H  
ATOM    745  N   LYS B  29      -9.317  -7.499   9.655  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -9.990  -6.848  10.798  1.00  0.00           C  
ATOM    747  C   LYS B  29     -10.467  -7.866  11.847  1.00  0.00           C  
ATOM    748  O   LYS B  29     -10.734  -9.028  11.520  1.00  0.00           O  
ATOM    749  CB  LYS B  29     -11.155  -5.972  10.299  1.00  0.00           C  
ATOM    750  CG  LYS B  29     -10.677  -4.797   9.430  1.00  0.00           C  
ATOM    751  CD  LYS B  29     -11.855  -3.907   9.010  1.00  0.00           C  
ATOM    752  CE  LYS B  29     -11.354  -2.741   8.149  1.00  0.00           C  
ATOM    753  NZ  LYS B  29     -12.470  -1.853   7.728  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -9.875  -7.709   8.839  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -9.272  -6.198  11.299  1.00  0.00           H  
ATOM    756  HB2 LYS B  29     -11.854  -6.587   9.730  1.00  0.00           H  
ATOM    757  HB3 LYS B  29     -11.684  -5.567  11.164  1.00  0.00           H  
ATOM    758  HG2 LYS B  29      -9.962  -4.200   9.997  1.00  0.00           H  
ATOM    759  HG3 LYS B  29     -10.185  -5.179   8.534  1.00  0.00           H  
ATOM    760  HD2 LYS B  29     -12.571  -4.502   8.439  1.00  0.00           H  
ATOM    761  HD3 LYS B  29     -12.348  -3.515   9.903  1.00  0.00           H  
ATOM    762  HE2 LYS B  29     -10.620  -2.169   8.725  1.00  0.00           H  
ATOM    763  HE3 LYS B  29     -10.847  -3.146   7.269  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29     -13.154  -2.357   7.181  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29     -12.944  -1.454   8.527  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29     -12.131  -1.087   7.161  1.00  0.00           H  
ATOM    767  N   THR B  30     -10.616  -7.405  13.094  1.00  0.00           N  
ATOM    768  CA  THR B  30     -11.043  -8.190  14.275  1.00  0.00           C  
ATOM    769  C   THR B  30     -12.118  -7.445  15.069  1.00  0.00           C  
ATOM    770  O   THR B  30     -13.224  -8.003  15.242  1.00  0.00           O  
ATOM    771  CB  THR B  30      -9.847  -8.528  15.178  1.00  0.00           C  
ATOM    772  OG1 THR B  30      -8.849  -9.180  14.417  1.00  0.00           O  
ATOM    773  CG2 THR B  30     -10.229  -9.466  16.327  1.00  0.00           C  
ATOM    774  OXT THR B  30     -11.867  -6.292  15.491  1.00  0.00           O1-
ATOM    775  H   THR B  30     -10.403  -6.431  13.250  1.00  0.00           H  
ATOM    776  HA  THR B  30     -11.481  -9.131  13.942  1.00  0.00           H  
ATOM    777  HB  THR B  30      -9.432  -7.607  15.591  1.00  0.00           H  
ATOM    778  HG1 THR B  30      -8.058  -9.273  14.980  1.00  0.00           H  
ATOM    779 HG21 THR B  30     -10.677 -10.379  15.933  1.00  0.00           H  
ATOM    780 HG22 THR B  30      -9.341  -9.721  16.907  1.00  0.00           H  
ATOM    781 HG23 THR B  30     -10.940  -8.975  16.992  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLY A   1       5.364  -0.651  13.194  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.510  -1.462  11.968  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.148  -1.834  11.399  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.288  -2.299  12.144  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.927   0.232  12.958  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.796  -1.134  13.872  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.270  -0.459  13.591  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.077  -0.893  11.236  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.048  -2.381  12.200  1.00  0.00           H  
ATOM     10  N   ILE A   2       3.877  -1.675  10.098  1.00  0.00           N  
ATOM     11  CA  ILE A   2       4.751  -1.138   9.029  1.00  0.00           C  
ATOM     12  C   ILE A   2       4.316   0.273   8.571  1.00  0.00           C  
ATOM     13  O   ILE A   2       5.076   0.977   7.911  1.00  0.00           O  
ATOM     14  CB  ILE A   2       4.744  -2.077   7.794  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       4.572  -3.592   8.044  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       5.997  -1.834   6.930  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       5.747  -4.278   8.736  1.00  0.00           C  
ATOM     18  H   ILE A   2       2.970  -2.020   9.814  1.00  0.00           H  
ATOM     19  HA  ILE A   2       5.776  -1.065   9.383  1.00  0.00           H  
ATOM     20  HB  ILE A   2       3.875  -1.791   7.209  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       3.664  -3.777   8.617  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       4.435  -4.081   7.082  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       6.899  -1.887   7.539  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       6.058  -2.584   6.142  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       5.943  -0.855   6.457  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       5.928  -3.822   9.707  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       5.505  -5.333   8.860  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       6.634  -4.194   8.112  1.00  0.00           H  
ATOM     29  N   VAL A   3       3.086   0.694   8.885  1.00  0.00           N  
ATOM     30  CA  VAL A   3       2.430   1.868   8.268  1.00  0.00           C  
ATOM     31  C   VAL A   3       3.176   3.190   8.474  1.00  0.00           C  
ATOM     32  O   VAL A   3       3.105   4.065   7.614  1.00  0.00           O  
ATOM     33  CB  VAL A   3       0.962   2.011   8.719  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       0.119   0.832   8.218  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       0.796   2.132  10.240  1.00  0.00           C  
ATOM     36  H   VAL A   3       2.526   0.090   9.465  1.00  0.00           H  
ATOM     37  HA  VAL A   3       2.418   1.705   7.191  1.00  0.00           H  
ATOM     38  HB  VAL A   3       0.555   2.915   8.265  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -0.928   0.997   8.472  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       0.202   0.755   7.133  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       0.451  -0.101   8.672  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       1.346   2.996  10.611  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -0.259   2.270  10.480  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       1.155   1.233  10.743  1.00  0.00           H  
ATOM     45  N   GLU A   4       3.960   3.336   9.543  1.00  0.00           N  
ATOM     46  CA  GLU A   4       4.801   4.519   9.774  1.00  0.00           C  
ATOM     47  C   GLU A   4       6.013   4.622   8.819  1.00  0.00           C  
ATOM     48  O   GLU A   4       6.659   5.669   8.757  1.00  0.00           O  
ATOM     49  CB  GLU A   4       5.199   4.600  11.260  1.00  0.00           C  
ATOM     50  CG  GLU A   4       6.333   3.668  11.721  1.00  0.00           C  
ATOM     51  CD  GLU A   4       6.045   2.161  11.606  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       4.873   1.724  11.698  1.00  0.00           O1-
ATOM     53  OE2 GLU A   4       7.016   1.379  11.475  1.00  0.00           O  
ATOM     54  H   GLU A   4       4.001   2.581  10.225  1.00  0.00           H  
ATOM     55  HA  GLU A   4       4.186   5.396   9.571  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       5.521   5.622  11.458  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       4.316   4.424  11.877  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       7.233   3.913  11.154  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       6.547   3.896  12.768  1.00  0.00           H  
ATOM     60  N   GLN A   5       6.311   3.559   8.057  1.00  0.00           N  
ATOM     61  CA  GLN A   5       7.346   3.532   7.018  1.00  0.00           C  
ATOM     62  C   GLN A   5       6.809   3.952   5.636  1.00  0.00           C  
ATOM     63  O   GLN A   5       7.510   4.667   4.917  1.00  0.00           O  
ATOM     64  CB  GLN A   5       7.975   2.128   6.907  1.00  0.00           C  
ATOM     65  CG  GLN A   5       8.431   1.496   8.233  1.00  0.00           C  
ATOM     66  CD  GLN A   5       9.470   2.315   8.997  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      10.366   2.937   8.438  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       9.409   2.327  10.310  1.00  0.00           N  
ATOM     69  H   GLN A   5       5.752   2.721   8.177  1.00  0.00           H  
ATOM     70  HA  GLN A   5       8.138   4.232   7.288  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       7.253   1.452   6.446  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       8.833   2.185   6.234  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       7.562   1.331   8.867  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       8.860   0.515   8.022  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       8.626   1.864  10.780  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      10.090   2.860  10.825  1.00  0.00           H  
ATOM     77  N   CYS A   6       5.601   3.494   5.262  1.00  0.00           N  
ATOM     78  CA  CYS A   6       5.091   3.544   3.878  1.00  0.00           C  
ATOM     79  C   CYS A   6       3.641   4.051   3.700  1.00  0.00           C  
ATOM     80  O   CYS A   6       3.141   4.040   2.573  1.00  0.00           O  
ATOM     81  CB  CYS A   6       5.255   2.158   3.227  1.00  0.00           C  
ATOM     82  SG  CYS A   6       6.953   1.548   3.034  1.00  0.00           S  
ATOM     83  H   CYS A   6       5.102   2.918   5.923  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.698   4.249   3.313  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       4.687   1.429   3.805  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.816   2.192   2.230  1.00  0.00           H  
ATOM     87  N   CYS A   7       2.952   4.502   4.757  1.00  0.00           N  
ATOM     88  CA  CYS A   7       1.671   5.214   4.640  1.00  0.00           C  
ATOM     89  C   CYS A   7       1.855   6.727   4.853  1.00  0.00           C  
ATOM     90  O   CYS A   7       2.669   7.153   5.675  1.00  0.00           O  
ATOM     91  CB  CYS A   7       0.617   4.605   5.571  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -1.070   5.239   5.334  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.387   4.482   5.672  1.00  0.00           H  
ATOM     94  HA  CYS A   7       1.304   5.078   3.629  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       0.601   3.522   5.434  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       0.910   4.810   6.600  1.00  0.00           H  
ATOM     97  N   THR A   8       1.120   7.552   4.093  1.00  0.00           N  
ATOM     98  CA  THR A   8       1.282   9.027   3.994  1.00  0.00           C  
ATOM     99  C   THR A   8       2.705   9.496   3.629  1.00  0.00           C  
ATOM    100  O   THR A   8       3.066  10.659   3.820  1.00  0.00           O  
ATOM    101  CB  THR A   8       0.696   9.783   5.209  1.00  0.00           C  
ATOM    102  OG1 THR A   8       1.413   9.540   6.403  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -0.768   9.415   5.470  1.00  0.00           C  
ATOM    104  H   THR A   8       0.441   7.130   3.479  1.00  0.00           H  
ATOM    105  HA  THR A   8       0.674   9.337   3.142  1.00  0.00           H  
ATOM    106  HB  THR A   8       0.731  10.853   5.001  1.00  0.00           H  
ATOM    107  HG1 THR A   8       1.832   8.664   6.315  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -1.162  10.047   6.267  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -1.356   9.583   4.568  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -0.854   8.372   5.770  1.00  0.00           H  
ATOM    111  N   SER A   9       3.525   8.588   3.089  1.00  0.00           N  
ATOM    112  CA  SER A   9       4.959   8.752   2.821  1.00  0.00           C  
ATOM    113  C   SER A   9       5.410   7.852   1.664  1.00  0.00           C  
ATOM    114  O   SER A   9       4.810   6.809   1.396  1.00  0.00           O  
ATOM    115  CB  SER A   9       5.782   8.444   4.081  1.00  0.00           C  
ATOM    116  OG  SER A   9       5.415   7.204   4.668  1.00  0.00           O  
ATOM    117  H   SER A   9       3.146   7.671   2.902  1.00  0.00           H  
ATOM    118  HA  SER A   9       5.157   9.787   2.535  1.00  0.00           H  
ATOM    119  HB2 SER A   9       6.842   8.422   3.824  1.00  0.00           H  
ATOM    120  HB3 SER A   9       5.628   9.244   4.806  1.00  0.00           H  
ATOM    121  HG  SER A   9       4.554   7.323   5.112  1.00  0.00           H  
ATOM    122  N   ILE A  10       6.454   8.271   0.944  1.00  0.00           N  
ATOM    123  CA  ILE A  10       6.927   7.593  -0.274  1.00  0.00           C  
ATOM    124  C   ILE A  10       7.702   6.312   0.077  1.00  0.00           C  
ATOM    125  O   ILE A  10       8.595   6.342   0.927  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.758   8.562  -1.154  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.890   9.768  -1.588  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       8.325   7.828  -2.384  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.643  10.857  -2.364  1.00  0.00           C  
ATOM    130  H   ILE A  10       6.934   9.108   1.242  1.00  0.00           H  
ATOM    131  HA  ILE A  10       6.055   7.295  -0.855  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.597   8.935  -0.564  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.056   9.419  -2.195  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.476  10.248  -0.701  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       9.040   7.064  -2.077  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.515   7.359  -2.939  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.859   8.520  -3.033  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       6.999  11.728  -2.476  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       8.540  11.150  -1.817  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       7.915  10.503  -3.357  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.402   5.210  -0.622  1.00  0.00           N  
ATOM    142  CA  CYS A  11       8.162   3.957  -0.554  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.444   3.347  -1.935  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.572   3.294  -2.807  1.00  0.00           O  
ATOM    145  CB  CYS A  11       7.457   2.932   0.349  1.00  0.00           C  
ATOM    146  SG  CYS A  11       7.916   3.076   2.092  1.00  0.00           S  
ATOM    147  H   CYS A  11       6.657   5.265  -1.304  1.00  0.00           H  
ATOM    148  HA  CYS A  11       9.131   4.171  -0.106  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       6.376   3.031   0.243  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       7.731   1.927   0.022  1.00  0.00           H  
ATOM    151  N   SER A  12       9.658   2.813  -2.086  1.00  0.00           N  
ATOM    152  CA  SER A  12      10.035   1.872  -3.144  1.00  0.00           C  
ATOM    153  C   SER A  12       9.483   0.469  -2.861  1.00  0.00           C  
ATOM    154  O   SER A  12       9.241   0.101  -1.708  1.00  0.00           O  
ATOM    155  CB  SER A  12      11.565   1.844  -3.273  1.00  0.00           C  
ATOM    156  OG  SER A  12      11.982   0.857  -4.203  1.00  0.00           O  
ATOM    157  H   SER A  12      10.320   2.951  -1.329  1.00  0.00           H  
ATOM    158  HA  SER A  12       9.625   2.219  -4.089  1.00  0.00           H  
ATOM    159  HB2 SER A  12      11.910   2.825  -3.603  1.00  0.00           H  
ATOM    160  HB3 SER A  12      12.008   1.626  -2.300  1.00  0.00           H  
ATOM    161  HG  SER A  12      12.926   1.008  -4.408  1.00  0.00           H  
ATOM    162  N   LEU A  13       9.358  -0.367  -3.893  1.00  0.00           N  
ATOM    163  CA  LEU A  13       9.028  -1.790  -3.747  1.00  0.00           C  
ATOM    164  C   LEU A  13      10.091  -2.590  -2.970  1.00  0.00           C  
ATOM    165  O   LEU A  13       9.764  -3.603  -2.354  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.685  -2.379  -5.122  1.00  0.00           C  
ATOM    167  CG  LEU A  13       9.792  -2.381  -6.200  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      10.736  -3.581  -6.089  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.149  -2.442  -7.588  1.00  0.00           C  
ATOM    170  H   LEU A  13       9.635  -0.029  -4.805  1.00  0.00           H  
ATOM    171  HA  LEU A  13       8.116  -1.847  -3.153  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.338  -3.400  -4.971  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.842  -1.798  -5.491  1.00  0.00           H  
ATOM    174  HG  LEU A  13      10.373  -1.462  -6.138  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      11.294  -3.551  -5.158  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      10.168  -4.511  -6.137  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      11.454  -3.561  -6.909  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.514  -1.570  -7.740  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.923  -2.440  -8.356  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.547  -3.347  -7.684  1.00  0.00           H  
ATOM    181  N   TYR A  14      11.328  -2.083  -2.900  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.368  -2.581  -1.990  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.966  -2.434  -0.508  1.00  0.00           C  
ATOM    184  O   TYR A  14      12.357  -3.245   0.333  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.662  -1.803  -2.280  1.00  0.00           C  
ATOM    186  CG  TYR A  14      14.790  -2.073  -1.298  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      15.635  -3.185  -1.474  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      14.958  -1.231  -0.180  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      16.648  -3.456  -0.532  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      15.957  -1.509   0.772  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      16.809  -2.623   0.597  1.00  0.00           C  
ATOM    192  OH  TYR A  14      17.780  -2.901   1.509  1.00  0.00           O  
ATOM    193  H   TYR A  14      11.532  -1.253  -3.446  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.543  -3.640  -2.184  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      14.003  -2.051  -3.286  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      13.445  -0.735  -2.262  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      15.502  -3.838  -2.329  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      14.306  -0.379  -0.038  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      17.298  -4.310  -0.660  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      16.060  -0.875   1.643  1.00  0.00           H  
ATOM    201  HH  TYR A  14      17.793  -2.260   2.241  1.00  0.00           H  
ATOM    202  N   GLN A  15      11.159  -1.418  -0.181  1.00  0.00           N  
ATOM    203  CA  GLN A  15      10.715  -1.123   1.191  1.00  0.00           C  
ATOM    204  C   GLN A  15       9.424  -1.873   1.531  1.00  0.00           C  
ATOM    205  O   GLN A  15       9.245  -2.319   2.664  1.00  0.00           O  
ATOM    206  CB  GLN A  15      10.506   0.387   1.376  1.00  0.00           C  
ATOM    207  CG  GLN A  15      11.791   1.178   1.089  1.00  0.00           C  
ATOM    208  CD  GLN A  15      11.576   2.685   1.156  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      11.448   3.352   0.139  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      11.516   3.277   2.328  1.00  0.00           N  
ATOM    211  H   GLN A  15      10.780  -0.856  -0.937  1.00  0.00           H  
ATOM    212  HA  GLN A  15      11.489  -1.443   1.892  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       9.705   0.724   0.718  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      10.188   0.572   2.404  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      12.560   0.888   1.806  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      12.144   0.938   0.087  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      11.612   2.746   3.179  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      11.347   4.271   2.349  1.00  0.00           H  
ATOM    219  N   LEU A  16       8.557  -2.072   0.533  1.00  0.00           N  
ATOM    220  CA  LEU A  16       7.338  -2.883   0.646  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.612  -4.347   1.039  1.00  0.00           C  
ATOM    222  O   LEU A  16       6.752  -4.998   1.627  1.00  0.00           O  
ATOM    223  CB  LEU A  16       6.568  -2.830  -0.683  1.00  0.00           C  
ATOM    224  CG  LEU A  16       5.995  -1.464  -1.102  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       4.998  -1.640  -2.248  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       5.288  -0.714   0.029  1.00  0.00           C  
ATOM    227  H   LEU A  16       8.765  -1.621  -0.349  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.719  -2.467   1.441  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       7.235  -3.173  -1.470  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       5.753  -3.543  -0.620  1.00  0.00           H  
ATOM    231  HG  LEU A  16       6.816  -0.859  -1.474  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.629  -0.666  -2.568  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       5.493  -2.110  -3.095  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.158  -2.256  -1.927  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       6.005  -0.440   0.801  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       4.844   0.202  -0.356  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       4.507  -1.341   0.461  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.823  -4.857   0.808  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.271  -6.156   1.334  1.00  0.00           C  
ATOM    240  C   GLU A  17       9.168  -6.286   2.868  1.00  0.00           C  
ATOM    241  O   GLU A  17       9.043  -7.406   3.365  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.717  -6.441   0.904  1.00  0.00           C  
ATOM    243  CG  GLU A  17      10.838  -6.843  -0.571  1.00  0.00           C  
ATOM    244  CD  GLU A  17      12.259  -7.355  -0.891  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      12.669  -8.403  -0.331  1.00  0.00           O1-
ATOM    246  OE2 GLU A  17      12.966  -6.731  -1.718  1.00  0.00           O  
ATOM    247  H   GLU A  17       9.459  -4.309   0.244  1.00  0.00           H  
ATOM    248  HA  GLU A  17       8.632  -6.938   0.918  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      11.343  -5.572   1.106  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      11.089  -7.264   1.509  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      10.117  -7.635  -0.785  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      10.589  -5.984  -1.197  1.00  0.00           H  
ATOM    253  N   ASN A  18       9.143  -5.187   3.637  1.00  0.00           N  
ATOM    254  CA  ASN A  18       8.954  -5.236   5.098  1.00  0.00           C  
ATOM    255  C   ASN A  18       7.570  -5.782   5.513  1.00  0.00           C  
ATOM    256  O   ASN A  18       7.432  -6.350   6.596  1.00  0.00           O  
ATOM    257  CB  ASN A  18       9.199  -3.845   5.711  1.00  0.00           C  
ATOM    258  CG  ASN A  18      10.671  -3.468   5.729  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      11.426  -3.860   6.608  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      11.130  -2.711   4.762  1.00  0.00           N  
ATOM    261  H   ASN A  18       9.226  -4.281   3.189  1.00  0.00           H  
ATOM    262  HA  ASN A  18       9.692  -5.925   5.514  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       8.622  -3.090   5.176  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       8.857  -3.848   6.745  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      10.496  -2.407   4.031  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      12.107  -2.463   4.762  1.00  0.00           H  
ATOM    267  N   TYR A  19       6.561  -5.672   4.642  1.00  0.00           N  
ATOM    268  CA  TYR A  19       5.237  -6.288   4.818  1.00  0.00           C  
ATOM    269  C   TYR A  19       5.243  -7.809   4.544  1.00  0.00           C  
ATOM    270  O   TYR A  19       4.268  -8.499   4.855  1.00  0.00           O  
ATOM    271  CB  TYR A  19       4.248  -5.608   3.864  1.00  0.00           C  
ATOM    272  CG  TYR A  19       3.913  -4.162   4.170  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       4.746  -3.121   3.719  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       2.744  -3.860   4.893  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       4.410  -1.781   3.978  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       2.406  -2.521   5.157  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       3.230  -1.473   4.688  1.00  0.00           C  
ATOM    278  OH  TYR A  19       2.923  -0.178   4.970  1.00  0.00           O  
ATOM    279  H   TYR A  19       6.743  -5.212   3.757  1.00  0.00           H  
ATOM    280  HA  TYR A  19       4.887  -6.120   5.837  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       4.640  -5.682   2.853  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       3.314  -6.161   3.878  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       5.649  -3.351   3.180  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       2.107  -4.657   5.255  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       5.069  -0.988   3.664  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       1.536  -2.304   5.755  1.00  0.00           H  
ATOM    287  HH  TYR A  19       2.089  -0.104   5.458  1.00  0.00           H  
ATOM    288  N   CYS A  20       6.310  -8.335   3.929  1.00  0.00           N  
ATOM    289  CA  CYS A  20       6.364  -9.681   3.352  1.00  0.00           C  
ATOM    290  C   CYS A  20       7.399 -10.597   4.031  1.00  0.00           C  
ATOM    291  O   CYS A  20       7.084 -11.729   4.402  1.00  0.00           O  
ATOM    292  CB  CYS A  20       6.642  -9.534   1.848  1.00  0.00           C  
ATOM    293  SG  CYS A  20       6.099 -10.934   0.835  1.00  0.00           S  
ATOM    294  H   CYS A  20       7.095  -7.723   3.745  1.00  0.00           H  
ATOM    295  HA  CYS A  20       5.388 -10.151   3.464  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       6.131  -8.645   1.477  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       7.712  -9.385   1.694  1.00  0.00           H  
ATOM    298  N   ASN A  21       8.631 -10.112   4.219  1.00  0.00           N  
ATOM    299  CA  ASN A  21       9.782 -10.912   4.648  1.00  0.00           C  
ATOM    300  C   ASN A  21       9.729 -11.228   6.155  1.00  0.00           C  
ATOM    301  O   ASN A  21       9.796 -10.328   7.005  1.00  0.00           O  
ATOM    302  CB  ASN A  21      11.088 -10.196   4.235  1.00  0.00           C  
ATOM    303  CG  ASN A  21      11.297 -10.044   2.730  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      10.501 -10.457   1.897  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      12.394  -9.441   2.333  1.00  0.00           N  
ATOM    306  H   ASN A  21       8.813  -9.158   3.927  1.00  0.00           H  
ATOM    307  HA  ASN A  21       9.752 -11.873   4.133  1.00  0.00           H  
ATOM    308  HB2 ASN A  21      11.112  -9.203   4.687  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      11.935 -10.758   4.629  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      13.059  -9.096   3.006  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      12.498  -9.230   1.338  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       4.009   3.700  -8.115  1.00  0.00           N  
ATOM    314  CA  PHE B   1       4.236   2.390  -7.496  1.00  0.00           C  
ATOM    315  C   PHE B   1       5.506   2.366  -6.622  1.00  0.00           C  
ATOM    316  O   PHE B   1       5.576   1.643  -5.628  1.00  0.00           O  
ATOM    317  CB  PHE B   1       4.327   1.337  -8.614  1.00  0.00           C  
ATOM    318  CG  PHE B   1       4.180  -0.105  -8.158  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       5.263  -0.796  -7.577  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       2.951  -0.771  -8.338  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       5.115  -2.136  -7.172  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       2.813  -2.116  -7.959  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       3.893  -2.801  -7.374  1.00  0.00           C  
ATOM    324  H1  PHE B   1       3.631   3.729  -9.057  1.00  0.00           H  
ATOM    325  HA  PHE B   1       3.378   2.149  -6.869  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       3.543   1.539  -9.346  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       5.281   1.447  -9.133  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       6.209  -0.295  -7.430  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       2.110  -0.251  -8.776  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       5.942  -2.656  -6.707  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       1.870  -2.621  -8.112  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       3.781  -3.833  -7.074  1.00  0.00           H  
ATOM    333  N   VAL B   2       6.513   3.159  -7.006  1.00  0.00           N  
ATOM    334  CA  VAL B   2       7.894   3.119  -6.474  1.00  0.00           C  
ATOM    335  C   VAL B   2       8.413   4.494  -6.009  1.00  0.00           C  
ATOM    336  O   VAL B   2       9.432   4.581  -5.322  1.00  0.00           O  
ATOM    337  CB  VAL B   2       8.801   2.467  -7.544  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       9.063   3.384  -8.748  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      10.144   1.970  -7.000  1.00  0.00           C  
ATOM    340  H   VAL B   2       6.342   3.709  -7.838  1.00  0.00           H  
ATOM    341  HA  VAL B   2       7.904   2.474  -5.595  1.00  0.00           H  
ATOM    342  HB  VAL B   2       8.281   1.584  -7.917  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       9.657   4.249  -8.451  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       9.611   2.832  -9.513  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       8.122   3.722  -9.181  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      10.752   2.799  -6.643  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       9.972   1.267  -6.189  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      10.688   1.451  -7.790  1.00  0.00           H  
ATOM    349  N   ASN B   3       7.717   5.575  -6.376  1.00  0.00           N  
ATOM    350  CA  ASN B   3       8.130   6.974  -6.185  1.00  0.00           C  
ATOM    351  C   ASN B   3       6.982   7.898  -5.709  1.00  0.00           C  
ATOM    352  O   ASN B   3       7.055   9.119  -5.871  1.00  0.00           O  
ATOM    353  CB  ASN B   3       8.797   7.470  -7.487  1.00  0.00           C  
ATOM    354  CG  ASN B   3       7.859   7.582  -8.684  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       6.712   7.155  -8.678  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       8.329   8.148  -9.774  1.00  0.00           N  
ATOM    357  H   ASN B   3       6.893   5.425  -6.939  1.00  0.00           H  
ATOM    358  HA  ASN B   3       8.881   7.007  -5.395  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       9.232   8.453  -7.304  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       9.614   6.799  -7.752  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       9.275   8.499  -9.798  1.00  0.00           H  
ATOM    362 HD22 ASN B   3       7.721   8.223 -10.574  1.00  0.00           H  
ATOM    363  N   GLN B   4       5.918   7.323  -5.136  1.00  0.00           N  
ATOM    364  CA  GLN B   4       4.719   8.030  -4.664  1.00  0.00           C  
ATOM    365  C   GLN B   4       4.207   7.481  -3.316  1.00  0.00           C  
ATOM    366  O   GLN B   4       4.711   6.476  -2.813  1.00  0.00           O  
ATOM    367  CB  GLN B   4       3.667   8.037  -5.791  1.00  0.00           C  
ATOM    368  CG  GLN B   4       3.095   6.660  -6.196  1.00  0.00           C  
ATOM    369  CD  GLN B   4       1.654   6.427  -5.742  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       1.179   6.970  -4.755  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       0.899   5.603  -6.435  1.00  0.00           N  
ATOM    372  H   GLN B   4       5.952   6.325  -4.981  1.00  0.00           H  
ATOM    373  HA  GLN B   4       4.985   9.072  -4.478  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       2.858   8.718  -5.523  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       4.139   8.470  -6.675  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       3.119   6.596  -7.284  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       3.719   5.853  -5.812  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       1.261   5.147  -7.257  1.00  0.00           H  
ATOM    379 HE22 GLN B   4      -0.076   5.511  -6.167  1.00  0.00           H  
ATOM    380  N   HIS B   5       3.248   8.176  -2.695  1.00  0.00           N  
ATOM    381  CA  HIS B   5       2.852   8.004  -1.284  1.00  0.00           C  
ATOM    382  C   HIS B   5       1.958   6.784  -0.990  1.00  0.00           C  
ATOM    383  O   HIS B   5       1.764   6.447   0.177  1.00  0.00           O  
ATOM    384  CB  HIS B   5       2.191   9.304  -0.792  1.00  0.00           C  
ATOM    385  CG  HIS B   5       3.062  10.531  -0.945  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       3.393  11.147  -2.158  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       3.662  11.217   0.072  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       4.190  12.181  -1.842  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       4.363  12.250  -0.512  1.00  0.00           N  
ATOM    390  H   HIS B   5       2.902   9.005  -3.161  1.00  0.00           H  
ATOM    391  HA  HIS B   5       3.758   7.855  -0.697  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       1.265   9.465  -1.344  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       1.935   9.192   0.262  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       3.591  10.993   1.127  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       4.642  12.856  -2.561  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       4.920  12.951  -0.031  1.00  0.00           H  
ATOM    397  N   LEU B   6       1.433   6.130  -2.035  1.00  0.00           N  
ATOM    398  CA  LEU B   6       0.692   4.853  -2.100  1.00  0.00           C  
ATOM    399  C   LEU B   6      -0.630   4.714  -1.303  1.00  0.00           C  
ATOM    400  O   LEU B   6      -1.544   4.003  -1.716  1.00  0.00           O  
ATOM    401  CB  LEU B   6       1.653   3.689  -1.769  1.00  0.00           C  
ATOM    402  CG  LEU B   6       2.787   3.415  -2.772  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       3.755   2.390  -2.182  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       2.262   2.859  -4.093  1.00  0.00           C  
ATOM    405  H   LEU B   6       1.598   6.567  -2.936  1.00  0.00           H  
ATOM    406  HA  LEU B   6       0.406   4.748  -3.141  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       2.084   3.867  -0.782  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       1.071   2.777  -1.705  1.00  0.00           H  
ATOM    409  HG  LEU B   6       3.333   4.333  -2.970  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       3.237   1.450  -1.992  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       4.576   2.215  -2.878  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       4.169   2.770  -1.248  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       1.693   1.945  -3.921  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       1.631   3.595  -4.588  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       3.105   2.635  -4.740  1.00  0.00           H  
ATOM    416  N   CYS B   7      -0.744   5.321  -0.134  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -1.725   4.928   0.880  1.00  0.00           C  
ATOM    418  C   CYS B   7      -3.143   5.487   0.613  1.00  0.00           C  
ATOM    419  O   CYS B   7      -3.289   6.660   0.270  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -1.189   5.340   2.257  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -1.781   4.333   3.645  1.00  0.00           S  
ATOM    422  H   CYS B   7       0.038   5.895   0.134  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -1.762   3.840   0.863  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -0.106   5.251   2.222  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -1.443   6.385   2.436  1.00  0.00           H  
ATOM    426  N   GLY B   8      -4.227   4.724   0.802  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -4.282   3.285   1.117  1.00  0.00           C  
ATOM    428  C   GLY B   8      -4.394   2.361  -0.106  1.00  0.00           C  
ATOM    429  O   GLY B   8      -3.879   1.244  -0.082  1.00  0.00           O  
ATOM    430  H   GLY B   8      -5.111   5.202   0.700  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -3.430   2.974   1.718  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -5.172   3.114   1.724  1.00  0.00           H  
ATOM    433  N   SER B   9      -5.048   2.813  -1.181  1.00  0.00           N  
ATOM    434  CA  SER B   9      -5.459   1.944  -2.298  1.00  0.00           C  
ATOM    435  C   SER B   9      -4.272   1.393  -3.097  1.00  0.00           C  
ATOM    436  O   SER B   9      -4.148   0.177  -3.267  1.00  0.00           O  
ATOM    437  CB  SER B   9      -6.429   2.705  -3.212  1.00  0.00           C  
ATOM    438  OG  SER B   9      -7.005   1.844  -4.181  1.00  0.00           O  
ATOM    439  H   SER B   9      -5.408   3.757  -1.153  1.00  0.00           H  
ATOM    440  HA  SER B   9      -5.996   1.091  -1.881  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -7.227   3.144  -2.608  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -5.895   3.512  -3.717  1.00  0.00           H  
ATOM    443  HG  SER B   9      -7.674   1.282  -3.742  1.00  0.00           H  
ATOM    444  N   HIS B  10      -3.344   2.259  -3.524  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -2.159   1.845  -4.288  1.00  0.00           C  
ATOM    446  C   HIS B  10      -1.183   1.015  -3.446  1.00  0.00           C  
ATOM    447  O   HIS B  10      -0.512   0.142  -3.987  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -1.450   3.073  -4.882  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -2.283   3.939  -5.796  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -2.109   5.316  -5.958  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -3.296   3.526  -6.613  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -3.029   5.704  -6.859  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -3.754   4.649  -7.268  1.00  0.00           N  
ATOM    454  H   HIS B  10      -3.452   3.237  -3.296  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -2.479   1.207  -5.113  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -1.093   3.697  -4.068  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -0.579   2.734  -5.442  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -3.666   2.515  -6.722  1.00  0.00           H  
ATOM    459  HE1 HIS B  10      -3.166   6.721  -7.209  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -4.507   4.685  -7.948  1.00  0.00           H  
ATOM    461  N   LEU B  11      -1.134   1.232  -2.127  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -0.323   0.456  -1.184  1.00  0.00           C  
ATOM    463  C   LEU B  11      -0.798  -1.002  -1.132  1.00  0.00           C  
ATOM    464  O   LEU B  11       0.010  -1.917  -1.275  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.373   1.136   0.201  1.00  0.00           C  
ATOM    466  CG  LEU B  11       0.522   0.504   1.283  1.00  0.00           C  
ATOM    467  CD1 LEU B  11       2.003   0.502   0.904  1.00  0.00           C  
ATOM    468  CD2 LEU B  11       0.364   1.299   2.581  1.00  0.00           C  
ATOM    469  H   LEU B  11      -1.672   2.012  -1.768  1.00  0.00           H  
ATOM    470  HA  LEU B  11       0.707   0.452  -1.545  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -0.089   2.181   0.097  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -1.399   1.115   0.563  1.00  0.00           H  
ATOM    473  HG  LEU B  11       0.199  -0.520   1.465  1.00  0.00           H  
ATOM    474 HD11 LEU B  11       2.593   0.118   1.738  1.00  0.00           H  
ATOM    475 HD12 LEU B  11       2.169  -0.146   0.046  1.00  0.00           H  
ATOM    476 HD13 LEU B  11       2.334   1.515   0.671  1.00  0.00           H  
ATOM    477 HD21 LEU B  11       0.956   0.835   3.367  1.00  0.00           H  
ATOM    478 HD22 LEU B  11       0.702   2.326   2.437  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -0.682   1.302   2.888  1.00  0.00           H  
ATOM    480  N   VAL B  12      -2.111  -1.221  -1.005  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -2.718  -2.562  -1.021  1.00  0.00           C  
ATOM    482  C   VAL B  12      -2.551  -3.233  -2.391  1.00  0.00           C  
ATOM    483  O   VAL B  12      -2.145  -4.392  -2.457  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -4.195  -2.484  -0.585  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -4.935  -3.815  -0.742  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -4.295  -2.081   0.894  1.00  0.00           C  
ATOM    487  H   VAL B  12      -2.719  -0.416  -0.897  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -2.191  -3.189  -0.300  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -4.708  -1.734  -1.188  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -4.403  -4.606  -0.211  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -5.945  -3.729  -0.339  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -5.015  -4.075  -1.796  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -5.343  -1.983   1.179  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -3.819  -2.835   1.522  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -3.806  -1.123   1.060  1.00  0.00           H  
ATOM    496  N   GLU B  13      -2.785  -2.511  -3.493  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -2.589  -3.049  -4.850  1.00  0.00           C  
ATOM    498  C   GLU B  13      -1.123  -3.416  -5.141  1.00  0.00           C  
ATOM    499  O   GLU B  13      -0.863  -4.467  -5.731  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -3.098  -2.060  -5.911  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -4.630  -1.978  -5.952  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -5.118  -1.112  -7.132  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -4.708   0.068  -7.248  1.00  0.00           O1-
ATOM    504  OE2 GLU B  13      -5.922  -1.611  -7.959  1.00  0.00           O  
ATOM    505  H   GLU B  13      -3.137  -1.564  -3.389  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -3.164  -3.972  -4.947  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -2.674  -1.074  -5.722  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -2.756  -2.398  -6.890  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -5.027  -2.993  -6.049  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -5.007  -1.570  -5.013  1.00  0.00           H  
ATOM    511  N   ALA B  14      -0.157  -2.605  -4.692  1.00  0.00           N  
ATOM    512  CA  ALA B  14       1.265  -2.916  -4.814  1.00  0.00           C  
ATOM    513  C   ALA B  14       1.662  -4.120  -3.947  1.00  0.00           C  
ATOM    514  O   ALA B  14       2.385  -5.001  -4.409  1.00  0.00           O  
ATOM    515  CB  ALA B  14       2.085  -1.667  -4.465  1.00  0.00           C  
ATOM    516  H   ALA B  14      -0.411  -1.726  -4.250  1.00  0.00           H  
ATOM    517  HA  ALA B  14       1.472  -3.183  -5.848  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       1.821  -0.851  -5.136  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       1.895  -1.365  -3.435  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       3.147  -1.885  -4.583  1.00  0.00           H  
ATOM    521  N   LEU B  15       1.153  -4.219  -2.717  1.00  0.00           N  
ATOM    522  CA  LEU B  15       1.472  -5.320  -1.804  1.00  0.00           C  
ATOM    523  C   LEU B  15       0.861  -6.669  -2.217  1.00  0.00           C  
ATOM    524  O   LEU B  15       1.452  -7.702  -1.913  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.088  -4.915  -0.373  1.00  0.00           C  
ATOM    526  CG  LEU B  15       2.056  -3.890   0.245  1.00  0.00           C  
ATOM    527  CD1 LEU B  15       1.495  -3.345   1.556  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       3.406  -4.541   0.541  1.00  0.00           C  
ATOM    529  H   LEU B  15       0.572  -3.461  -2.370  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.550  -5.479  -1.846  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       0.075  -4.512  -0.381  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.088  -5.804   0.255  1.00  0.00           H  
ATOM    533  HG  LEU B  15       2.212  -3.055  -0.437  1.00  0.00           H  
ATOM    534 HD11 LEU B  15       0.507  -2.922   1.386  1.00  0.00           H  
ATOM    535 HD12 LEU B  15       1.424  -4.145   2.291  1.00  0.00           H  
ATOM    536 HD13 LEU B  15       2.152  -2.566   1.940  1.00  0.00           H  
ATOM    537 HD21 LEU B  15       3.910  -4.814  -0.381  1.00  0.00           H  
ATOM    538 HD22 LEU B  15       4.039  -3.844   1.088  1.00  0.00           H  
ATOM    539 HD23 LEU B  15       3.253  -5.440   1.136  1.00  0.00           H  
ATOM    540  N   TYR B  16      -0.225  -6.686  -2.996  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -0.720  -7.899  -3.668  1.00  0.00           C  
ATOM    542  C   TYR B  16       0.127  -8.347  -4.886  1.00  0.00           C  
ATOM    543  O   TYR B  16      -0.160  -9.394  -5.473  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -2.201  -7.717  -4.051  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -3.188  -7.911  -2.912  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -3.144  -9.085  -2.132  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -4.193  -6.954  -2.671  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -4.074  -9.284  -1.095  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -5.143  -7.164  -1.651  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -5.083  -8.328  -0.854  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -6.002  -8.539   0.128  1.00  0.00           O  
ATOM    552  H   TYR B  16      -0.719  -5.815  -3.149  1.00  0.00           H  
ATOM    553  HA  TYR B  16      -0.662  -8.722  -2.954  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -2.331  -6.732  -4.499  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -2.463  -8.450  -4.814  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -2.401  -9.846  -2.327  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -4.243  -6.059  -3.277  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -4.023 -10.177  -0.491  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -5.922  -6.435  -1.478  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -6.665  -7.829   0.168  1.00  0.00           H  
ATOM    561  N   LEU B  17       1.162  -7.585  -5.269  1.00  0.00           N  
ATOM    562  CA  LEU B  17       2.102  -7.914  -6.356  1.00  0.00           C  
ATOM    563  C   LEU B  17       3.549  -8.106  -5.859  1.00  0.00           C  
ATOM    564  O   LEU B  17       4.236  -9.027  -6.304  1.00  0.00           O  
ATOM    565  CB  LEU B  17       2.016  -6.822  -7.441  1.00  0.00           C  
ATOM    566  CG  LEU B  17       0.653  -6.735  -8.160  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       0.637  -5.520  -9.088  1.00  0.00           C  
ATOM    568  CD2 LEU B  17       0.360  -7.978  -9.006  1.00  0.00           C  
ATOM    569  H   LEU B  17       1.298  -6.708  -4.784  1.00  0.00           H  
ATOM    570  HA  LEU B  17       1.819  -8.865  -6.807  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       2.229  -5.857  -6.980  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       2.789  -7.009  -8.187  1.00  0.00           H  
ATOM    573  HG  LEU B  17      -0.146  -6.614  -7.431  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       1.438  -5.595  -9.824  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      -0.324  -5.460  -9.602  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       0.767  -4.616  -8.497  1.00  0.00           H  
ATOM    577 HD21 LEU B  17       1.164  -8.144  -9.723  1.00  0.00           H  
ATOM    578 HD22 LEU B  17       0.259  -8.852  -8.364  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      -0.579  -7.843  -9.544  1.00  0.00           H  
ATOM    580  N   VAL B  18       4.005  -7.277  -4.912  1.00  0.00           N  
ATOM    581  CA  VAL B  18       5.311  -7.400  -4.226  1.00  0.00           C  
ATOM    582  C   VAL B  18       5.297  -8.545  -3.202  1.00  0.00           C  
ATOM    583  O   VAL B  18       6.312  -9.208  -2.987  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.689  -6.057  -3.563  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       7.026  -6.099  -2.812  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       5.809  -4.955  -4.623  1.00  0.00           C  
ATOM    587  H   VAL B  18       3.412  -6.495  -4.655  1.00  0.00           H  
ATOM    588  HA  VAL B  18       6.076  -7.637  -4.966  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.908  -5.774  -2.854  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       7.817  -6.458  -3.472  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       7.287  -5.101  -2.462  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       6.952  -6.752  -1.943  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.553  -5.233  -5.368  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       4.851  -4.801  -5.113  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       6.098  -4.019  -4.152  1.00  0.00           H  
ATOM    596  N   CYS B  19       4.127  -8.817  -2.620  1.00  0.00           N  
ATOM    597  CA  CYS B  19       3.819  -9.975  -1.788  1.00  0.00           C  
ATOM    598  C   CYS B  19       2.531 -10.656  -2.306  1.00  0.00           C  
ATOM    599  O   CYS B  19       2.097 -10.412  -3.434  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.713  -9.495  -0.334  1.00  0.00           C  
ATOM    601  SG  CYS B  19       4.072 -10.768   0.902  1.00  0.00           S  
ATOM    602  H   CYS B  19       3.333  -8.243  -2.865  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.631 -10.701  -1.855  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       4.416  -8.677  -0.175  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       2.712  -9.101  -0.162  1.00  0.00           H  
ATOM    606  N   GLY B  20       1.931 -11.550  -1.517  1.00  0.00           N  
ATOM    607  CA  GLY B  20       0.717 -12.316  -1.855  1.00  0.00           C  
ATOM    608  C   GLY B  20       0.977 -13.480  -2.824  1.00  0.00           C  
ATOM    609  O   GLY B  20       0.600 -14.620  -2.550  1.00  0.00           O  
ATOM    610  H   GLY B  20       2.363 -11.734  -0.622  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       0.282 -12.716  -0.939  1.00  0.00           H  
ATOM    612  HA3 GLY B  20      -0.011 -11.647  -2.314  1.00  0.00           H  
ATOM    613  N   GLU B  21       1.708 -13.220  -3.912  1.00  0.00           N  
ATOM    614  CA  GLU B  21       2.355 -14.243  -4.752  1.00  0.00           C  
ATOM    615  C   GLU B  21       3.509 -14.944  -3.999  1.00  0.00           C  
ATOM    616  O   GLU B  21       3.851 -16.095  -4.283  1.00  0.00           O  
ATOM    617  CB  GLU B  21       2.859 -13.552  -6.035  1.00  0.00           C  
ATOM    618  CG  GLU B  21       3.327 -14.503  -7.147  1.00  0.00           C  
ATOM    619  CD  GLU B  21       2.161 -15.315  -7.748  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       1.464 -14.801  -8.658  1.00  0.00           O1-
ATOM    621  OE2 GLU B  21       1.936 -16.476  -7.328  1.00  0.00           O  
ATOM    622  H   GLU B  21       1.912 -12.244  -4.105  1.00  0.00           H  
ATOM    623  HA  GLU B  21       1.618 -15.001  -5.019  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       2.059 -12.929  -6.438  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       3.688 -12.893  -5.771  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       3.789 -13.902  -7.933  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       4.104 -15.168  -6.763  1.00  0.00           H  
ATOM    628  N   ARG B  22       4.086 -14.260  -2.999  1.00  0.00           N  
ATOM    629  CA  ARG B  22       5.017 -14.799  -1.991  1.00  0.00           C  
ATOM    630  C   ARG B  22       4.375 -14.770  -0.598  1.00  0.00           C  
ATOM    631  O   ARG B  22       3.507 -13.935  -0.336  1.00  0.00           O  
ATOM    632  CB  ARG B  22       6.353 -14.026  -2.001  1.00  0.00           C  
ATOM    633  CG  ARG B  22       7.018 -13.809  -3.376  1.00  0.00           C  
ATOM    634  CD  ARG B  22       7.151 -15.048  -4.276  1.00  0.00           C  
ATOM    635  NE  ARG B  22       7.818 -16.183  -3.604  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       7.363 -17.418  -3.467  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       6.162 -17.780  -3.827  1.00  0.00           N  
ATOM    638  NH2 ARG B  22       8.123 -18.335  -2.941  1.00  0.00           N1+
ATOM    639  H   ARG B  22       3.723 -13.332  -2.829  1.00  0.00           H  
ATOM    640  HA  ARG B  22       5.224 -15.845  -2.213  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       6.189 -13.041  -1.558  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       7.059 -14.555  -1.358  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       6.448 -13.057  -3.923  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       8.015 -13.399  -3.206  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       6.166 -15.331  -4.639  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       7.738 -14.768  -5.151  1.00  0.00           H  
ATOM    647  HE  ARG B  22       8.757 -16.018  -3.275  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       5.504 -17.093  -4.178  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       5.863 -18.733  -3.716  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       9.061 -18.111  -2.651  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       7.785 -19.277  -2.836  1.00  0.00           H  
ATOM    652  N   GLY B  23       4.802 -15.665   0.296  1.00  0.00           N  
ATOM    653  CA  GLY B  23       4.277 -15.760   1.665  1.00  0.00           C  
ATOM    654  C   GLY B  23       4.568 -14.505   2.499  1.00  0.00           C  
ATOM    655  O   GLY B  23       5.708 -14.039   2.545  1.00  0.00           O  
ATOM    656  H   GLY B  23       5.532 -16.303   0.020  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       3.199 -15.921   1.623  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       4.723 -16.617   2.171  1.00  0.00           H  
HETATM  659  N   DHI B  24       3.536 -13.961   3.152  1.00  0.00           N  
HETATM  660  CA  DHI B  24       3.556 -12.683   3.883  1.00  0.00           C  
HETATM  661  C   DHI B  24       2.271 -11.869   3.632  1.00  0.00           C  
HETATM  662  O   DHI B  24       1.294 -12.405   3.102  1.00  0.00           O  
HETATM  663  CB  DHI B  24       3.792 -12.924   5.382  1.00  0.00           C  
HETATM  664  CG  DHI B  24       2.663 -13.652   6.068  1.00  0.00           C  
HETATM  665  ND1 DHI B  24       1.641 -13.061   6.816  1.00  0.00           N  
HETATM  666  CD2 DHI B  24       2.468 -15.001   6.041  1.00  0.00           C  
HETATM  667  CE1 DHI B  24       0.855 -14.072   7.226  1.00  0.00           C  
HETATM  668  NE2 DHI B  24       1.329 -15.248   6.774  1.00  0.00           N  
HETATM  669  H   DHI B  24       2.630 -14.396   3.037  1.00  0.00           H  
HETATM  670  HA  DHI B  24       4.393 -12.094   3.518  1.00  0.00           H  
HETATM  671  HB2 DHI B  24       4.710 -13.499   5.510  1.00  0.00           H  
HETATM  672  HB3 DHI B  24       3.937 -11.964   5.877  1.00  0.00           H  
HETATM  673  HD2 DHI B  24       3.097 -15.719   5.530  1.00  0.00           H  
HETATM  674  HE1 DHI B  24      -0.033 -13.962   7.838  1.00  0.00           H  
HETATM  675  HE2 DHI B  24       0.910 -16.155   6.953  1.00  0.00           H  
ATOM    676  N   PHE B  25       2.278 -10.579   3.998  1.00  0.00           N  
ATOM    677  CA  PHE B  25       1.185  -9.613   3.799  1.00  0.00           C  
ATOM    678  C   PHE B  25      -0.217 -10.150   4.169  1.00  0.00           C  
ATOM    679  O   PHE B  25      -1.083 -10.360   3.314  1.00  0.00           O  
ATOM    680  CB  PHE B  25       1.273  -9.002   2.387  1.00  0.00           C  
ATOM    681  CG  PHE B  25       0.254  -7.909   2.095  1.00  0.00           C  
ATOM    682  CD1 PHE B  25       0.158  -6.786   2.940  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -0.606  -8.014   0.981  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -0.801  -5.789   2.686  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -1.559  -7.012   0.723  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -1.660  -5.900   1.579  1.00  0.00           C  
ATOM    687  H   PHE B  25       3.120 -10.211   4.424  1.00  0.00           H  
ATOM    688  HA  PHE B  25       1.374  -8.798   4.498  1.00  0.00           H  
ATOM    689  HB2 PHE B  25       2.267  -8.573   2.258  1.00  0.00           H  
ATOM    690  HB3 PHE B  25       1.157  -9.802   1.654  1.00  0.00           H  
ATOM    691  HD1 PHE B  25       0.818  -6.683   3.789  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -0.539  -8.870   0.323  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -0.867  -4.930   3.341  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -2.215  -7.095  -0.132  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -2.394  -5.132   1.384  1.00  0.00           H  
ATOM    696  N   TYR B  26      -0.451 -10.366   5.468  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -1.789 -10.658   5.994  1.00  0.00           C  
ATOM    698  C   TYR B  26      -2.767  -9.500   5.731  1.00  0.00           C  
ATOM    699  O   TYR B  26      -2.426  -8.329   5.933  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -1.720 -10.947   7.501  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -3.078 -11.262   8.106  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -3.642 -12.539   7.918  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -3.802 -10.269   8.800  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -4.922 -12.827   8.430  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -5.076 -10.560   9.324  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -5.640 -11.843   9.142  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -6.869 -12.136   9.649  1.00  0.00           O  
ATOM    708  H   TYR B  26       0.303 -10.226   6.126  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -2.172 -11.552   5.499  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -1.057 -11.795   7.671  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -1.292 -10.084   8.013  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -3.097 -13.299   7.373  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -3.389  -9.275   8.927  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -5.358 -13.805   8.284  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -5.623  -9.801   9.864  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -7.249 -11.398  10.154  1.00  0.00           H  
ATOM    717  N   THR B  27      -4.003  -9.834   5.350  1.00  0.00           N  
ATOM    718  CA  THR B  27      -5.133  -8.896   5.250  1.00  0.00           C  
ATOM    719  C   THR B  27      -6.386  -9.485   5.927  1.00  0.00           C  
ATOM    720  O   THR B  27      -6.750 -10.635   5.647  1.00  0.00           O  
ATOM    721  CB  THR B  27      -5.437  -8.497   3.791  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -5.572  -9.625   2.949  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -4.331  -7.614   3.205  1.00  0.00           C  
ATOM    724  H   THR B  27      -4.206 -10.808   5.182  1.00  0.00           H  
ATOM    725  HA  THR B  27      -4.857  -7.982   5.767  1.00  0.00           H  
ATOM    726  HB  THR B  27      -6.368  -7.927   3.776  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -5.745  -9.293   2.049  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -4.171  -6.748   3.846  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -3.399  -8.176   3.124  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -4.622  -7.264   2.216  1.00  0.00           H  
ATOM    731  N   PRO B  28      -7.058  -8.744   6.832  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -8.256  -9.219   7.528  1.00  0.00           C  
ATOM    733  C   PRO B  28      -9.512  -9.182   6.638  1.00  0.00           C  
ATOM    734  O   PRO B  28      -9.573  -8.455   5.641  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -8.389  -8.321   8.763  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -7.767  -7.000   8.309  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -6.668  -7.435   7.342  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -8.104 -10.246   7.861  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -9.425  -8.193   9.078  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -7.795  -8.736   9.579  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -8.512  -6.407   7.776  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -7.354  -6.442   9.150  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -6.574  -6.707   6.535  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -5.724  -7.524   7.883  1.00  0.00           H  
ATOM    745  N   LYS B  29     -10.533  -9.960   7.023  1.00  0.00           N  
ATOM    746  CA  LYS B  29     -11.838 -10.068   6.343  1.00  0.00           C  
ATOM    747  C   LYS B  29     -12.983 -10.187   7.363  1.00  0.00           C  
ATOM    748  O   LYS B  29     -12.822 -10.834   8.402  1.00  0.00           O  
ATOM    749  CB  LYS B  29     -11.791 -11.265   5.372  1.00  0.00           C  
ATOM    750  CG  LYS B  29     -13.033 -11.363   4.467  1.00  0.00           C  
ATOM    751  CD  LYS B  29     -12.963 -12.531   3.471  1.00  0.00           C  
ATOM    752  CE  LYS B  29     -11.855 -12.346   2.424  1.00  0.00           C  
ATOM    753  NZ  LYS B  29     -11.851 -13.453   1.431  1.00  0.00           N1+
ATOM    754  H   LYS B  29     -10.405 -10.513   7.860  1.00  0.00           H  
ATOM    755  HA  LYS B  29     -12.011  -9.160   5.762  1.00  0.00           H  
ATOM    756  HB2 LYS B  29     -10.907 -11.156   4.742  1.00  0.00           H  
ATOM    757  HB3 LYS B  29     -11.690 -12.190   5.943  1.00  0.00           H  
ATOM    758  HG2 LYS B  29     -13.915 -11.512   5.090  1.00  0.00           H  
ATOM    759  HG3 LYS B  29     -13.154 -10.430   3.915  1.00  0.00           H  
ATOM    760  HD2 LYS B  29     -12.801 -13.461   4.019  1.00  0.00           H  
ATOM    761  HD3 LYS B  29     -13.925 -12.599   2.959  1.00  0.00           H  
ATOM    762  HE2 LYS B  29     -12.009 -11.389   1.914  1.00  0.00           H  
ATOM    763  HE3 LYS B  29     -10.887 -12.303   2.933  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29     -12.730 -13.503   0.933  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29     -11.120 -13.323   0.745  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29     -11.696 -14.347   1.877  1.00  0.00           H  
ATOM    767  N   THR B  30     -14.128  -9.569   7.060  1.00  0.00           N  
ATOM    768  CA  THR B  30     -15.349  -9.511   7.899  1.00  0.00           C  
ATOM    769  C   THR B  30     -16.635  -9.770   7.108  1.00  0.00           C  
ATOM    770  O   THR B  30     -17.620 -10.234   7.727  1.00  0.00           O  
ATOM    771  CB  THR B  30     -15.465  -8.171   8.644  1.00  0.00           C  
ATOM    772  OG1 THR B  30     -15.328  -7.086   7.746  1.00  0.00           O  
ATOM    773  CG2 THR B  30     -14.397  -8.028   9.733  1.00  0.00           C  
ATOM    774  OXT THR B  30     -16.662  -9.553   5.873  1.00  0.00           O1-
ATOM    775  H   THR B  30     -14.168  -9.071   6.184  1.00  0.00           H  
ATOM    776  HA  THR B  30     -15.299 -10.297   8.651  1.00  0.00           H  
ATOM    777  HB  THR B  30     -16.445  -8.119   9.122  1.00  0.00           H  
ATOM    778  HG1 THR B  30     -15.515  -6.266   8.239  1.00  0.00           H  
ATOM    779 HG21 THR B  30     -14.454  -8.875  10.416  1.00  0.00           H  
ATOM    780 HG22 THR B  30     -13.401  -7.990   9.290  1.00  0.00           H  
ATOM    781 HG23 THR B  30     -14.572  -7.113  10.299  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLY A   1      -2.849  -1.110   8.124  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.691  -0.901   7.225  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.565  -0.142   7.915  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.578   0.030   9.136  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.222  -0.224   8.426  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.574  -1.623   7.647  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.565  -1.632   8.940  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.304  -1.865   6.897  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.009  -0.333   6.350  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.422   0.325   7.143  1.00  0.00           N  
ATOM     11  CA  ILE A   2       1.565   1.109   7.655  1.00  0.00           C  
ATOM     12  C   ILE A   2       1.131   2.535   8.014  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.380   3.177   7.278  1.00  0.00           O  
ATOM     14  CB  ILE A   2       2.742   1.085   6.655  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       3.234  -0.349   6.367  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       3.939   1.936   7.118  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       3.671  -1.180   7.582  1.00  0.00           C  
ATOM     18  H   ILE A   2       0.369   0.167   6.145  1.00  0.00           H  
ATOM     19  HA  ILE A   2       1.907   0.643   8.580  1.00  0.00           H  
ATOM     20  HB  ILE A   2       2.395   1.507   5.709  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       2.453  -0.891   5.839  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       4.078  -0.272   5.689  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       3.683   2.993   7.100  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       4.247   1.650   8.125  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       4.781   1.786   6.439  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       2.829  -1.352   8.252  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       4.040  -2.148   7.245  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       4.472  -0.676   8.123  1.00  0.00           H  
ATOM     29  N   VAL A   3       1.629   3.038   9.147  1.00  0.00           N  
ATOM     30  CA  VAL A   3       1.172   4.300   9.770  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.502   5.552   8.940  1.00  0.00           C  
ATOM     32  O   VAL A   3       0.718   6.500   8.911  1.00  0.00           O  
ATOM     33  CB  VAL A   3       1.693   4.392  11.221  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       3.217   4.548  11.322  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       1.023   5.525  12.008  1.00  0.00           C  
ATOM     36  H   VAL A   3       2.267   2.446   9.661  1.00  0.00           H  
ATOM     37  HA  VAL A   3       0.085   4.252   9.830  1.00  0.00           H  
ATOM     38  HB  VAL A   3       1.427   3.460  11.721  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       3.719   3.745  10.785  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       3.528   5.509  10.915  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       3.517   4.500  12.370  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -0.061   5.420  11.955  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       1.328   5.473  13.053  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       1.313   6.494  11.603  1.00  0.00           H  
ATOM     45  N   GLU A   4       2.610   5.533   8.193  1.00  0.00           N  
ATOM     46  CA  GLU A   4       2.993   6.602   7.251  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.299   6.478   5.878  1.00  0.00           C  
ATOM     48  O   GLU A   4       2.366   7.402   5.067  1.00  0.00           O  
ATOM     49  CB  GLU A   4       4.523   6.620   7.076  1.00  0.00           C  
ATOM     50  CG  GLU A   4       5.315   6.853   8.374  1.00  0.00           C  
ATOM     51  CD  GLU A   4       4.996   8.215   9.025  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       5.531   9.253   8.566  1.00  0.00           O1-
ATOM     53  OE2 GLU A   4       4.220   8.259  10.011  1.00  0.00           O  
ATOM     54  H   GLU A   4       3.227   4.739   8.290  1.00  0.00           H  
ATOM     55  HA  GLU A   4       2.689   7.565   7.664  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       4.837   5.666   6.648  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       4.790   7.405   6.368  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       5.115   6.039   9.074  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       6.381   6.808   8.135  1.00  0.00           H  
ATOM     60  N   GLN A   5       1.641   5.341   5.604  1.00  0.00           N  
ATOM     61  CA  GLN A   5       0.882   5.034   4.379  1.00  0.00           C  
ATOM     62  C   GLN A   5       1.637   5.321   3.056  1.00  0.00           C  
ATOM     63  O   GLN A   5       1.013   5.633   2.042  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -0.501   5.713   4.463  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.590   4.986   3.655  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -2.833   5.855   3.494  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -3.026   6.523   2.486  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -3.715   5.898   4.471  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.567   4.664   6.353  1.00  0.00           H  
ATOM     70  HA  GLN A   5       0.713   3.956   4.397  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -0.828   5.742   5.504  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -0.410   6.744   4.114  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -1.228   4.729   2.661  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.855   4.058   4.162  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -3.572   5.363   5.314  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -4.527   6.485   4.356  1.00  0.00           H  
ATOM     77  N   CYS A   6       2.978   5.278   3.063  1.00  0.00           N  
ATOM     78  CA  CYS A   6       3.838   5.718   1.952  1.00  0.00           C  
ATOM     79  C   CYS A   6       3.432   7.085   1.350  1.00  0.00           C  
ATOM     80  O   CYS A   6       3.537   7.305   0.141  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.957   4.588   0.920  1.00  0.00           C  
ATOM     82  SG  CYS A   6       4.909   3.166   1.509  1.00  0.00           S  
ATOM     83  H   CYS A   6       3.431   4.998   3.921  1.00  0.00           H  
ATOM     84  HA  CYS A   6       4.834   5.880   2.364  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.955   4.259   0.641  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.448   4.968   0.025  1.00  0.00           H  
ATOM     87  N   CYS A   7       2.930   7.992   2.193  1.00  0.00           N  
ATOM     88  CA  CYS A   7       2.360   9.280   1.807  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.119  10.427   2.497  1.00  0.00           C  
ATOM     90  O   CYS A   7       3.488  10.303   3.666  1.00  0.00           O  
ATOM     91  CB  CYS A   7       0.861   9.260   2.130  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -0.140  10.365   1.108  1.00  0.00           S  
ATOM     93  H   CYS A   7       2.876   7.748   3.176  1.00  0.00           H  
ATOM     94  HA  CYS A   7       2.473   9.403   0.731  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       0.480   8.249   1.977  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       0.718   9.511   3.183  1.00  0.00           H  
ATOM     97  N   THR A   8       3.398  11.504   1.748  1.00  0.00           N  
ATOM     98  CA  THR A   8       4.410  12.571   1.992  1.00  0.00           C  
ATOM     99  C   THR A   8       5.863  12.092   2.187  1.00  0.00           C  
ATOM    100  O   THR A   8       6.784  12.730   1.671  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.009  13.608   3.063  1.00  0.00           C  
ATOM    102  OG1 THR A   8       4.130  13.108   4.376  1.00  0.00           O  
ATOM    103  CG2 THR A   8       2.579  14.123   2.878  1.00  0.00           C  
ATOM    104  H   THR A   8       2.963  11.526   0.837  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.443  13.143   1.064  1.00  0.00           H  
ATOM    106  HB  THR A   8       4.686  14.458   2.966  1.00  0.00           H  
ATOM    107  HG1 THR A   8       3.936  13.840   4.989  1.00  0.00           H  
ATOM    108 HG21 THR A   8       2.453  14.497   1.862  1.00  0.00           H  
ATOM    109 HG22 THR A   8       1.859  13.325   3.062  1.00  0.00           H  
ATOM    110 HG23 THR A   8       2.391  14.940   3.575  1.00  0.00           H  
ATOM    111  N   SER A   9       6.083  10.931   2.811  1.00  0.00           N  
ATOM    112  CA  SER A   9       7.320  10.135   2.740  1.00  0.00           C  
ATOM    113  C   SER A   9       7.270   9.112   1.594  1.00  0.00           C  
ATOM    114  O   SER A   9       6.196   8.666   1.190  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.590   9.421   4.070  1.00  0.00           C  
ATOM    116  OG  SER A   9       7.809  10.361   5.111  1.00  0.00           O  
ATOM    117  H   SER A   9       5.281  10.502   3.255  1.00  0.00           H  
ATOM    118  HA  SER A   9       8.161  10.802   2.549  1.00  0.00           H  
ATOM    119  HB2 SER A   9       6.744   8.778   4.316  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.479   8.797   3.968  1.00  0.00           H  
ATOM    121  HG  SER A   9       6.988  10.875   5.237  1.00  0.00           H  
ATOM    122  N   ILE A  10       8.439   8.745   1.067  1.00  0.00           N  
ATOM    123  CA  ILE A  10       8.612   7.973  -0.179  1.00  0.00           C  
ATOM    124  C   ILE A  10       8.902   6.485   0.094  1.00  0.00           C  
ATOM    125  O   ILE A  10       9.567   6.148   1.076  1.00  0.00           O  
ATOM    126  CB  ILE A  10       9.690   8.682  -1.042  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       9.058   9.974  -1.614  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      10.255   7.797  -2.162  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       9.986  10.845  -2.463  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.277   9.100   1.506  1.00  0.00           H  
ATOM    131  HA  ILE A  10       7.677   7.999  -0.740  1.00  0.00           H  
ATOM    132  HB  ILE A  10      10.527   8.960  -0.399  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       8.187   9.714  -2.217  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       8.721  10.590  -0.782  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      10.975   8.350  -2.764  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      10.777   6.936  -1.742  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       9.440   7.457  -2.789  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      10.199  10.357  -3.414  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       9.488  11.793  -2.668  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      10.913  11.037  -1.924  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.425   5.602  -0.794  1.00  0.00           N  
ATOM    142  CA  CYS A  11       8.625   4.147  -0.730  1.00  0.00           C  
ATOM    143  C   CYS A  11       9.068   3.533  -2.075  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.953   4.143  -3.143  1.00  0.00           O  
ATOM    145  CB  CYS A  11       7.332   3.472  -0.243  1.00  0.00           C  
ATOM    146  SG  CYS A  11       6.821   3.861   1.450  1.00  0.00           S  
ATOM    147  H   CYS A  11       7.919   5.956  -1.599  1.00  0.00           H  
ATOM    148  HA  CYS A  11       9.412   3.925  -0.007  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       6.523   3.745  -0.923  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       7.454   2.387  -0.293  1.00  0.00           H  
ATOM    151  N   SER A  12       9.530   2.281  -1.995  1.00  0.00           N  
ATOM    152  CA  SER A  12       9.860   1.392  -3.119  1.00  0.00           C  
ATOM    153  C   SER A  12       9.429  -0.048  -2.809  1.00  0.00           C  
ATOM    154  O   SER A  12       9.087  -0.363  -1.669  1.00  0.00           O  
ATOM    155  CB  SER A  12      11.371   1.425  -3.396  1.00  0.00           C  
ATOM    156  OG  SER A  12      11.778   2.701  -3.851  1.00  0.00           O  
ATOM    157  H   SER A  12       9.573   1.860  -1.079  1.00  0.00           H  
ATOM    158  HA  SER A  12       9.320   1.715  -4.002  1.00  0.00           H  
ATOM    159  HB2 SER A  12      11.910   1.173  -2.482  1.00  0.00           H  
ATOM    160  HB3 SER A  12      11.622   0.690  -4.162  1.00  0.00           H  
ATOM    161  HG  SER A  12      12.755   2.731  -3.838  1.00  0.00           H  
ATOM    162  N   LEU A  13       9.507  -0.964  -3.777  1.00  0.00           N  
ATOM    163  CA  LEU A  13       9.184  -2.384  -3.572  1.00  0.00           C  
ATOM    164  C   LEU A  13       9.987  -3.080  -2.457  1.00  0.00           C  
ATOM    165  O   LEU A  13       9.453  -3.952  -1.775  1.00  0.00           O  
ATOM    166  CB  LEU A  13       9.276  -3.146  -4.901  1.00  0.00           C  
ATOM    167  CG  LEU A  13      10.666  -3.413  -5.516  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      10.494  -4.303  -6.748  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      11.406  -2.150  -5.964  1.00  0.00           C  
ATOM    170  H   LEU A  13       9.690  -0.650  -4.720  1.00  0.00           H  
ATOM    171  HA  LEU A  13       8.141  -2.429  -3.263  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.824  -4.116  -4.706  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.655  -2.625  -5.627  1.00  0.00           H  
ATOM    174  HG  LEU A  13      11.286  -3.948  -4.796  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.894  -3.791  -7.501  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      11.469  -4.545  -7.170  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      10.000  -5.232  -6.467  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      11.715  -1.565  -5.100  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      12.308  -2.426  -6.511  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.768  -1.549  -6.614  1.00  0.00           H  
ATOM    181  N   TYR A  14      11.222  -2.638  -2.199  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.029  -3.074  -1.052  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.402  -2.698   0.307  1.00  0.00           C  
ATOM    184  O   TYR A  14      11.578  -3.412   1.296  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.436  -2.485  -1.210  1.00  0.00           C  
ATOM    186  CG  TYR A  14      14.309  -2.586   0.028  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      14.292  -1.544   0.978  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      15.091  -3.734   0.259  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      15.035  -1.656   2.167  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      15.850  -3.842   1.440  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      15.821  -2.807   2.401  1.00  0.00           C  
ATOM    192  OH  TYR A  14      16.547  -2.928   3.547  1.00  0.00           O  
ATOM    193  H   TYR A  14      11.610  -1.940  -2.814  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.121  -4.160  -1.078  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      13.923  -3.006  -2.036  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      13.350  -1.433  -1.482  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      13.683  -0.664   0.811  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      15.098  -4.539  -0.467  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      14.987  -0.867   2.905  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      16.450  -4.723   1.625  1.00  0.00           H  
ATOM    201  HH  TYR A  14      16.447  -2.155   4.129  1.00  0.00           H  
ATOM    202  N   GLN A  15      10.621  -1.611   0.356  1.00  0.00           N  
ATOM    203  CA  GLN A  15       9.829  -1.264   1.544  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.605  -2.175   1.637  1.00  0.00           C  
ATOM    205  O   GLN A  15       8.344  -2.763   2.686  1.00  0.00           O  
ATOM    206  CB  GLN A  15       9.380   0.206   1.528  1.00  0.00           C  
ATOM    207  CG  GLN A  15      10.529   1.212   1.655  1.00  0.00           C  
ATOM    208  CD  GLN A  15      11.254   1.118   2.999  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      12.435   0.809   3.075  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      10.589   1.375   4.107  1.00  0.00           N  
ATOM    211  H   GLN A  15      10.397  -1.156  -0.525  1.00  0.00           H  
ATOM    212  HA  GLN A  15      10.433  -1.420   2.438  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       8.817   0.420   0.623  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       8.698   0.360   2.358  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      11.235   1.048   0.842  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      10.117   2.216   1.556  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       9.600   1.596   4.082  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      11.082   1.313   4.984  1.00  0.00           H  
ATOM    219  N   LEU A  16       7.892  -2.339   0.516  1.00  0.00           N  
ATOM    220  CA  LEU A  16       6.657  -3.127   0.472  1.00  0.00           C  
ATOM    221  C   LEU A  16       6.905  -4.591   0.885  1.00  0.00           C  
ATOM    222  O   LEU A  16       6.178  -5.138   1.713  1.00  0.00           O  
ATOM    223  CB  LEU A  16       5.995  -3.053  -0.921  1.00  0.00           C  
ATOM    224  CG  LEU A  16       5.724  -1.655  -1.510  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       4.665  -1.738  -2.608  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       5.233  -0.626  -0.486  1.00  0.00           C  
ATOM    227  H   LEU A  16       8.179  -1.812  -0.301  1.00  0.00           H  
ATOM    228  HA  LEU A  16       5.972  -2.691   1.201  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       6.620  -3.592  -1.631  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       5.048  -3.586  -0.864  1.00  0.00           H  
ATOM    231  HG  LEU A  16       6.644  -1.304  -1.972  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.961  -2.465  -3.360  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.705  -2.029  -2.184  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.564  -0.767  -3.090  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       6.010  -0.424   0.249  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       4.999   0.312  -0.989  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       4.341  -0.998   0.018  1.00  0.00           H  
ATOM    238  N   GLU A  17       7.980  -5.214   0.390  1.00  0.00           N  
ATOM    239  CA  GLU A  17       8.310  -6.608   0.716  1.00  0.00           C  
ATOM    240  C   GLU A  17       8.675  -6.826   2.198  1.00  0.00           C  
ATOM    241  O   GLU A  17       8.495  -7.929   2.722  1.00  0.00           O  
ATOM    242  CB  GLU A  17       9.388  -7.148  -0.247  1.00  0.00           C  
ATOM    243  CG  GLU A  17      10.820  -6.717   0.076  1.00  0.00           C  
ATOM    244  CD  GLU A  17      11.828  -7.393  -0.873  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      12.172  -8.579  -0.642  1.00  0.00           O1-
ATOM    246  OE2 GLU A  17      12.290  -6.751  -1.848  1.00  0.00           O  
ATOM    247  H   GLU A  17       8.550  -4.726  -0.296  1.00  0.00           H  
ATOM    248  HA  GLU A  17       7.410  -7.193   0.548  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       9.345  -8.236  -0.228  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       9.173  -6.818  -1.261  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      10.886  -5.633   0.003  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      11.052  -7.000   1.100  1.00  0.00           H  
ATOM    253  N   ASN A  18       9.132  -5.774   2.888  1.00  0.00           N  
ATOM    254  CA  ASN A  18       9.409  -5.768   4.325  1.00  0.00           C  
ATOM    255  C   ASN A  18       8.136  -5.545   5.170  1.00  0.00           C  
ATOM    256  O   ASN A  18       8.046  -6.056   6.288  1.00  0.00           O  
ATOM    257  CB  ASN A  18      10.494  -4.709   4.586  1.00  0.00           C  
ATOM    258  CG  ASN A  18      10.869  -4.606   6.056  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      11.593  -5.430   6.598  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      10.387  -3.598   6.751  1.00  0.00           N  
ATOM    261  H   ASN A  18       9.237  -4.898   2.391  1.00  0.00           H  
ATOM    262  HA  ASN A  18       9.813  -6.741   4.611  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      11.392  -4.965   4.024  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      10.154  -3.734   4.240  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       9.799  -2.910   6.310  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      10.630  -3.531   7.728  1.00  0.00           H  
ATOM    267  N   TYR A  19       7.121  -4.850   4.639  1.00  0.00           N  
ATOM    268  CA  TYR A  19       5.822  -4.683   5.309  1.00  0.00           C  
ATOM    269  C   TYR A  19       4.993  -5.978   5.293  1.00  0.00           C  
ATOM    270  O   TYR A  19       4.239  -6.244   6.232  1.00  0.00           O  
ATOM    271  CB  TYR A  19       5.029  -3.544   4.654  1.00  0.00           C  
ATOM    272  CG  TYR A  19       5.707  -2.184   4.577  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       6.606  -1.743   5.573  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       5.390  -1.330   3.504  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       7.194  -0.465   5.480  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       5.981  -0.061   3.401  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       6.884   0.381   4.395  1.00  0.00           C  
ATOM    278  OH  TYR A  19       7.458   1.614   4.315  1.00  0.00           O  
ATOM    279  H   TYR A  19       7.238  -4.448   3.714  1.00  0.00           H  
ATOM    280  HA  TYR A  19       5.991  -4.425   6.356  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       4.782  -3.859   3.642  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       4.084  -3.421   5.188  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       6.842  -2.373   6.419  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       4.677  -1.643   2.756  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       7.874  -0.120   6.244  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       5.738   0.565   2.559  1.00  0.00           H  
ATOM    287  HH  TYR A  19       7.104   2.133   3.577  1.00  0.00           H  
ATOM    288  N   CYS A  20       5.165  -6.812   4.262  1.00  0.00           N  
ATOM    289  CA  CYS A  20       4.551  -8.139   4.180  1.00  0.00           C  
ATOM    290  C   CYS A  20       5.101  -9.119   5.236  1.00  0.00           C  
ATOM    291  O   CYS A  20       4.334  -9.899   5.800  1.00  0.00           O  
ATOM    292  CB  CYS A  20       4.766  -8.682   2.763  1.00  0.00           C  
ATOM    293  SG  CYS A  20       3.934  -7.740   1.462  1.00  0.00           S  
ATOM    294  H   CYS A  20       5.716  -6.485   3.477  1.00  0.00           H  
ATOM    295  HA  CYS A  20       3.480  -8.038   4.355  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       5.833  -8.679   2.549  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       4.410  -9.714   2.714  1.00  0.00           H  
ATOM    298  N   ASN A  21       6.411  -9.081   5.511  1.00  0.00           N  
ATOM    299  CA  ASN A  21       7.075  -9.862   6.565  1.00  0.00           C  
ATOM    300  C   ASN A  21       8.333  -9.134   7.078  1.00  0.00           C  
ATOM    301  O   ASN A  21       9.330  -9.001   6.352  1.00  0.00           O  
ATOM    302  CB  ASN A  21       7.403 -11.274   6.027  1.00  0.00           C  
ATOM    303  CG  ASN A  21       8.039 -12.197   7.059  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       8.227 -11.866   8.222  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       8.408 -13.393   6.659  1.00  0.00           N  
ATOM    306  H   ASN A  21       6.978  -8.408   5.010  1.00  0.00           H  
ATOM    307  HA  ASN A  21       6.397  -9.964   7.415  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       6.486 -11.749   5.678  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       8.090 -11.190   5.187  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       8.252 -13.681   5.706  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       8.846 -14.009   7.326  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       5.249   2.971  -6.796  1.00  0.00           N  
ATOM    314  CA  PHE B   1       5.744   1.597  -6.687  1.00  0.00           C  
ATOM    315  C   PHE B   1       7.267   1.548  -6.449  1.00  0.00           C  
ATOM    316  O   PHE B   1       7.765   0.671  -5.740  1.00  0.00           O  
ATOM    317  CB  PHE B   1       5.350   0.842  -7.971  1.00  0.00           C  
ATOM    318  CG  PHE B   1       5.179  -0.659  -7.805  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       6.298  -1.496  -7.625  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       3.890  -1.226  -7.848  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       6.125  -2.883  -7.473  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       3.720  -2.615  -7.722  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       4.838  -3.445  -7.535  1.00  0.00           C  
ATOM    324  H1  PHE B   1       4.357   3.127  -7.254  1.00  0.00           H  
ATOM    325  HA  PHE B   1       5.254   1.120  -5.838  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       4.405   1.242  -8.339  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       6.094   1.031  -8.746  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       7.294  -1.079  -7.599  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       3.023  -0.593  -7.988  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       6.986  -3.515  -7.303  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       2.730  -3.044  -7.766  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       4.707  -4.514  -7.432  1.00  0.00           H  
ATOM    333  N   VAL B   2       8.010   2.506  -7.016  1.00  0.00           N  
ATOM    334  CA  VAL B   2       9.469   2.657  -6.868  1.00  0.00           C  
ATOM    335  C   VAL B   2       9.880   4.134  -6.845  1.00  0.00           C  
ATOM    336  O   VAL B   2       9.477   4.911  -7.712  1.00  0.00           O  
ATOM    337  CB  VAL B   2      10.224   1.831  -7.932  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       9.949   2.256  -9.381  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      11.736   1.843  -7.684  1.00  0.00           C  
ATOM    340  H   VAL B   2       7.518   3.193  -7.572  1.00  0.00           H  
ATOM    341  HA  VAL B   2       9.755   2.241  -5.907  1.00  0.00           H  
ATOM    342  HB  VAL B   2       9.894   0.796  -7.833  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       8.878   2.234  -9.582  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      10.331   3.259  -9.566  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      10.441   1.562 -10.063  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      12.224   1.151  -8.373  1.00  0.00           H  
ATOM    347 HG22 VAL B   2      12.144   2.841  -7.842  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      11.948   1.521  -6.664  1.00  0.00           H  
ATOM    349  N   ASN B   3      10.674   4.518  -5.839  1.00  0.00           N  
ATOM    350  CA  ASN B   3      11.224   5.860  -5.613  1.00  0.00           C  
ATOM    351  C   ASN B   3      10.169   6.994  -5.701  1.00  0.00           C  
ATOM    352  O   ASN B   3      10.431   8.066  -6.254  1.00  0.00           O  
ATOM    353  CB  ASN B   3      12.476   6.040  -6.501  1.00  0.00           C  
ATOM    354  CG  ASN B   3      13.489   7.026  -5.933  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      14.557   6.654  -5.464  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      13.203   8.307  -5.950  1.00  0.00           N  
ATOM    357  H   ASN B   3      10.922   3.814  -5.150  1.00  0.00           H  
ATOM    358  HA  ASN B   3      11.566   5.867  -4.576  1.00  0.00           H  
ATOM    359  HB2 ASN B   3      12.985   5.082  -6.604  1.00  0.00           H  
ATOM    360  HB3 ASN B   3      12.176   6.364  -7.498  1.00  0.00           H  
ATOM    361 HD21 ASN B   3      12.287   8.597  -6.277  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      13.869   8.964  -5.576  1.00  0.00           H  
ATOM    363  N   GLN B   4       8.956   6.748  -5.193  1.00  0.00           N  
ATOM    364  CA  GLN B   4       7.819   7.679  -5.271  1.00  0.00           C  
ATOM    365  C   GLN B   4       6.853   7.559  -4.077  1.00  0.00           C  
ATOM    366  O   GLN B   4       6.928   6.624  -3.275  1.00  0.00           O  
ATOM    367  CB  GLN B   4       7.096   7.472  -6.617  1.00  0.00           C  
ATOM    368  CG  GLN B   4       6.413   6.101  -6.759  1.00  0.00           C  
ATOM    369  CD  GLN B   4       6.033   5.814  -8.209  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       4.894   5.969  -8.634  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       6.974   5.394  -9.030  1.00  0.00           N  
ATOM    372  H   GLN B   4       8.808   5.866  -4.717  1.00  0.00           H  
ATOM    373  HA  GLN B   4       8.204   8.700  -5.258  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       6.344   8.252  -6.748  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       7.827   7.588  -7.419  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       7.082   5.313  -6.416  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       5.518   6.071  -6.139  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       7.931   5.302  -8.694  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       6.735   5.224  -9.993  1.00  0.00           H  
ATOM    380  N   HIS B   5       5.926   8.514  -3.963  1.00  0.00           N  
ATOM    381  CA  HIS B   5       4.789   8.443  -3.039  1.00  0.00           C  
ATOM    382  C   HIS B   5       3.749   7.422  -3.530  1.00  0.00           C  
ATOM    383  O   HIS B   5       3.511   7.294  -4.734  1.00  0.00           O  
ATOM    384  CB  HIS B   5       4.155   9.831  -2.881  1.00  0.00           C  
ATOM    385  CG  HIS B   5       5.132  10.883  -2.420  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       5.821  11.775  -3.249  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       5.531  11.079  -1.133  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       6.611  12.495  -2.434  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       6.446  12.109  -1.158  1.00  0.00           N  
ATOM    390  H   HIS B   5       5.940   9.279  -4.624  1.00  0.00           H  
ATOM    391  HA  HIS B   5       5.151   8.122  -2.060  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       3.728  10.143  -3.835  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       3.343   9.770  -2.154  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       5.211  10.512  -0.271  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       7.307  13.260  -2.761  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       6.928  12.504  -0.351  1.00  0.00           H  
ATOM    397  N   LEU B   6       3.119   6.705  -2.598  1.00  0.00           N  
ATOM    398  CA  LEU B   6       2.191   5.602  -2.865  1.00  0.00           C  
ATOM    399  C   LEU B   6       1.063   5.582  -1.816  1.00  0.00           C  
ATOM    400  O   LEU B   6       0.934   4.647  -1.030  1.00  0.00           O  
ATOM    401  CB  LEU B   6       3.012   4.295  -2.937  1.00  0.00           C  
ATOM    402  CG  LEU B   6       2.251   3.062  -3.457  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       1.759   3.225  -4.897  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       3.196   1.864  -3.409  1.00  0.00           C  
ATOM    405  H   LEU B   6       3.340   6.900  -1.626  1.00  0.00           H  
ATOM    406  HA  LEU B   6       1.722   5.774  -3.834  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       3.870   4.459  -3.592  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       3.395   4.067  -1.943  1.00  0.00           H  
ATOM    409  HG  LEU B   6       1.395   2.853  -2.821  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       1.318   2.290  -5.241  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       0.997   4.001  -4.947  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       2.591   3.492  -5.548  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       3.508   1.685  -2.381  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       2.682   0.982  -3.777  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       4.075   2.052  -4.024  1.00  0.00           H  
ATOM    416  N   CYS B   7       0.268   6.653  -1.779  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -0.863   6.810  -0.859  1.00  0.00           C  
ATOM    418  C   CYS B   7      -2.068   5.918  -1.241  1.00  0.00           C  
ATOM    419  O   CYS B   7      -2.193   5.471  -2.385  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -1.293   8.285  -0.841  1.00  0.00           C  
ATOM    421  SG  CYS B   7       0.019   9.545  -0.755  1.00  0.00           S  
ATOM    422  H   CYS B   7       0.443   7.395  -2.441  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -0.536   6.538   0.146  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -1.858   8.472  -1.755  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -1.975   8.430  -0.002  1.00  0.00           H  
ATOM    426  N   GLY B   8      -3.009   5.728  -0.308  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -4.330   5.134  -0.567  1.00  0.00           C  
ATOM    428  C   GLY B   8      -4.318   3.658  -0.994  1.00  0.00           C  
ATOM    429  O   GLY B   8      -3.380   2.912  -0.705  1.00  0.00           O  
ATOM    430  H   GLY B   8      -2.850   6.107   0.619  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -4.939   5.215   0.334  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -4.823   5.713  -1.348  1.00  0.00           H  
ATOM    433  N   SER B   9      -5.372   3.231  -1.695  1.00  0.00           N  
ATOM    434  CA  SER B   9      -5.596   1.831  -2.111  1.00  0.00           C  
ATOM    435  C   SER B   9      -4.502   1.266  -3.030  1.00  0.00           C  
ATOM    436  O   SER B   9      -4.278   0.055  -3.059  1.00  0.00           O  
ATOM    437  CB  SER B   9      -6.949   1.708  -2.825  1.00  0.00           C  
ATOM    438  OG  SER B   9      -7.995   2.219  -2.009  1.00  0.00           O  
ATOM    439  H   SER B   9      -6.127   3.882  -1.868  1.00  0.00           H  
ATOM    440  HA  SER B   9      -5.631   1.206  -1.217  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -6.915   2.266  -3.763  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -7.142   0.657  -3.048  1.00  0.00           H  
ATOM    443  HG  SER B   9      -8.841   2.107  -2.487  1.00  0.00           H  
ATOM    444  N   HIS B  10      -3.768   2.130  -3.739  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -2.613   1.748  -4.560  1.00  0.00           C  
ATOM    446  C   HIS B  10      -1.500   1.078  -3.739  1.00  0.00           C  
ATOM    447  O   HIS B  10      -0.777   0.239  -4.274  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -2.072   2.993  -5.279  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -3.092   3.662  -6.171  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -4.043   4.603  -5.759  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -3.253   3.429  -7.505  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -4.752   4.916  -6.858  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -4.298   4.227  -7.919  1.00  0.00           N  
ATOM    454  H   HIS B  10      -4.010   3.111  -3.697  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -2.934   1.028  -5.314  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -1.724   3.715  -4.539  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -1.216   2.704  -5.889  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -2.672   2.745  -8.113  1.00  0.00           H  
ATOM    459  HE1 HIS B  10      -5.573   5.624  -6.886  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -4.673   4.291  -8.861  1.00  0.00           H  
ATOM    461  N   LEU B  11      -1.392   1.387  -2.441  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -0.419   0.780  -1.532  1.00  0.00           C  
ATOM    463  C   LEU B  11      -0.679  -0.719  -1.326  1.00  0.00           C  
ATOM    464  O   LEU B  11       0.230  -1.527  -1.503  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.448   1.546  -0.197  1.00  0.00           C  
ATOM    466  CG  LEU B  11       0.617   1.112   0.825  1.00  0.00           C  
ATOM    467  CD1 LEU B  11       2.043   1.166   0.274  1.00  0.00           C  
ATOM    468  CD2 LEU B  11       0.541   2.010   2.056  1.00  0.00           C  
ATOM    469  H   LEU B  11      -2.032   2.075  -2.056  1.00  0.00           H  
ATOM    470  HA  LEU B  11       0.570   0.890  -1.979  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -0.323   2.605  -0.403  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -1.428   1.416   0.264  1.00  0.00           H  
ATOM    473  HG  LEU B  11       0.407   0.092   1.141  1.00  0.00           H  
ATOM    474 HD11 LEU B  11       2.243   2.154  -0.139  1.00  0.00           H  
ATOM    475 HD12 LEU B  11       2.754   0.954   1.071  1.00  0.00           H  
ATOM    476 HD13 LEU B  11       2.172   0.413  -0.502  1.00  0.00           H  
ATOM    477 HD21 LEU B  11       1.274   1.692   2.796  1.00  0.00           H  
ATOM    478 HD22 LEU B  11       0.744   3.037   1.760  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -0.455   1.951   2.495  1.00  0.00           H  
ATOM    480  N   VAL B  12      -1.914  -1.106  -0.984  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -2.270  -2.507  -0.716  1.00  0.00           C  
ATOM    482  C   VAL B  12      -2.309  -3.352  -1.990  1.00  0.00           C  
ATOM    483  O   VAL B  12      -1.908  -4.515  -1.968  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -3.576  -2.621   0.089  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -3.424  -1.944   1.456  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -4.818  -2.042  -0.594  1.00  0.00           C  
ATOM    487  H   VAL B  12      -2.637  -0.414  -0.873  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -1.491  -2.937  -0.092  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -3.750  -3.676   0.258  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -2.547  -2.337   1.970  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -3.314  -0.866   1.335  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -4.306  -2.145   2.064  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -4.721  -0.963  -0.706  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -4.966  -2.500  -1.571  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -5.697  -2.250   0.016  1.00  0.00           H  
ATOM    496  N   GLU B  13      -2.687  -2.756  -3.124  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -2.572  -3.396  -4.442  1.00  0.00           C  
ATOM    498  C   GLU B  13      -1.103  -3.666  -4.807  1.00  0.00           C  
ATOM    499  O   GLU B  13      -0.760  -4.779  -5.207  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -3.234  -2.518  -5.517  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -4.766  -2.460  -5.414  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -5.423  -3.799  -5.806  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -5.623  -4.048  -7.021  1.00  0.00           O1-
ATOM    504  OE2 GLU B  13      -5.754  -4.609  -4.907  1.00  0.00           O  
ATOM    505  H   GLU B  13      -3.040  -1.807  -3.068  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -3.075  -4.363  -4.416  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -2.838  -1.504  -5.439  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -2.969  -2.901  -6.503  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -5.058  -2.179  -4.400  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -5.124  -1.672  -6.082  1.00  0.00           H  
ATOM    511  N   ALA B  14      -0.211  -2.688  -4.606  1.00  0.00           N  
ATOM    512  CA  ALA B  14       1.222  -2.860  -4.833  1.00  0.00           C  
ATOM    513  C   ALA B  14       1.855  -3.875  -3.863  1.00  0.00           C  
ATOM    514  O   ALA B  14       2.709  -4.656  -4.276  1.00  0.00           O  
ATOM    515  CB  ALA B  14       1.900  -1.495  -4.744  1.00  0.00           C  
ATOM    516  H   ALA B  14      -0.535  -1.780  -4.291  1.00  0.00           H  
ATOM    517  HA  ALA B  14       1.366  -3.240  -5.844  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       1.772  -1.089  -3.741  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       2.964  -1.601  -4.958  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       1.464  -0.811  -5.473  1.00  0.00           H  
ATOM    521  N   LEU B  15       1.407  -3.934  -2.604  1.00  0.00           N  
ATOM    522  CA  LEU B  15       1.851  -4.936  -1.627  1.00  0.00           C  
ATOM    523  C   LEU B  15       1.525  -6.365  -2.089  1.00  0.00           C  
ATOM    524  O   LEU B  15       2.409  -7.223  -2.075  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.239  -4.608  -0.251  1.00  0.00           C  
ATOM    526  CG  LEU B  15       2.053  -3.525   0.480  1.00  0.00           C  
ATOM    527  CD1 LEU B  15       1.249  -2.738   1.514  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       3.210  -4.179   1.226  1.00  0.00           C  
ATOM    529  H   LEU B  15       0.734  -3.236  -2.307  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.938  -4.884  -1.550  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       0.212  -4.277  -0.384  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.215  -5.510   0.364  1.00  0.00           H  
ATOM    533  HG  LEU B  15       2.451  -2.815  -0.244  1.00  0.00           H  
ATOM    534 HD11 LEU B  15       0.383  -2.282   1.039  1.00  0.00           H  
ATOM    535 HD12 LEU B  15       0.916  -3.393   2.311  1.00  0.00           H  
ATOM    536 HD13 LEU B  15       1.873  -1.952   1.938  1.00  0.00           H  
ATOM    537 HD21 LEU B  15       3.777  -4.821   0.556  1.00  0.00           H  
ATOM    538 HD22 LEU B  15       3.863  -3.407   1.616  1.00  0.00           H  
ATOM    539 HD23 LEU B  15       2.835  -4.787   2.049  1.00  0.00           H  
ATOM    540  N   TYR B  16       0.313  -6.614  -2.597  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -0.027  -7.907  -3.205  1.00  0.00           C  
ATOM    542  C   TYR B  16       0.786  -8.206  -4.480  1.00  0.00           C  
ATOM    543  O   TYR B  16       1.190  -9.353  -4.682  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -1.538  -7.989  -3.471  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -2.358  -8.314  -2.235  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -2.125  -9.520  -1.542  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -3.360  -7.433  -1.781  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -2.857  -9.827  -0.380  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -4.103  -7.742  -0.626  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -3.845  -8.933   0.088  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -4.545  -9.216   1.221  1.00  0.00           O  
ATOM    552  H   TYR B  16      -0.389  -5.883  -2.572  1.00  0.00           H  
ATOM    553  HA  TYR B  16       0.226  -8.692  -2.489  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -1.878  -7.053  -3.915  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -1.721  -8.782  -4.198  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -1.374 -10.215  -1.898  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -3.556  -6.514  -2.319  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -2.653 -10.742   0.154  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -4.870  -7.067  -0.277  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -4.301 -10.082   1.590  1.00  0.00           H  
ATOM    561  N   LEU B  17       1.087  -7.202  -5.312  1.00  0.00           N  
ATOM    562  CA  LEU B  17       1.904  -7.369  -6.527  1.00  0.00           C  
ATOM    563  C   LEU B  17       3.393  -7.648  -6.231  1.00  0.00           C  
ATOM    564  O   LEU B  17       4.020  -8.428  -6.952  1.00  0.00           O  
ATOM    565  CB  LEU B  17       1.744  -6.127  -7.425  1.00  0.00           C  
ATOM    566  CG  LEU B  17       0.373  -6.017  -8.121  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       0.213  -4.625  -8.735  1.00  0.00           C  
ATOM    568  CD2 LEU B  17       0.212  -7.047  -9.243  1.00  0.00           C  
ATOM    569  H   LEU B  17       0.696  -6.286  -5.116  1.00  0.00           H  
ATOM    570  HA  LEU B  17       1.538  -8.240  -7.070  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       1.913  -5.240  -6.816  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       2.517  -6.145  -8.196  1.00  0.00           H  
ATOM    573  HG  LEU B  17      -0.426  -6.169  -7.398  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       0.255  -3.872  -7.948  1.00  0.00           H  
ATOM    575 HD12 LEU B  17       1.005  -4.439  -9.460  1.00  0.00           H  
ATOM    576 HD13 LEU B  17      -0.756  -4.549  -9.229  1.00  0.00           H  
ATOM    577 HD21 LEU B  17       1.010  -6.931  -9.977  1.00  0.00           H  
ATOM    578 HD22 LEU B  17       0.242  -8.057  -8.834  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      -0.751  -6.908  -9.734  1.00  0.00           H  
ATOM    580  N   VAL B  18       3.959  -7.058  -5.171  1.00  0.00           N  
ATOM    581  CA  VAL B  18       5.346  -7.299  -4.721  1.00  0.00           C  
ATOM    582  C   VAL B  18       5.484  -8.661  -4.039  1.00  0.00           C  
ATOM    583  O   VAL B  18       6.408  -9.416  -4.346  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.823  -6.164  -3.787  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       7.152  -6.444  -3.070  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       6.035  -4.891  -4.609  1.00  0.00           C  
ATOM    587  H   VAL B  18       3.405  -6.372  -4.666  1.00  0.00           H  
ATOM    588  HA  VAL B  18       6.002  -7.315  -5.592  1.00  0.00           H  
ATOM    589  HB  VAL B  18       5.064  -5.974  -3.027  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       7.933  -6.680  -3.793  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       7.455  -5.567  -2.498  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       7.044  -7.272  -2.370  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.741  -5.085  -5.416  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       5.090  -4.566  -5.032  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       6.422  -4.096  -3.978  1.00  0.00           H  
ATOM    596  N   CYS B  19       4.571  -8.982  -3.120  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.709 -10.137  -2.228  1.00  0.00           C  
ATOM    598  C   CYS B  19       4.111 -11.437  -2.802  1.00  0.00           C  
ATOM    599  O   CYS B  19       4.615 -12.520  -2.501  1.00  0.00           O  
ATOM    600  CB  CYS B  19       4.146  -9.743  -0.858  1.00  0.00           C  
ATOM    601  SG  CYS B  19       4.965  -8.258  -0.204  1.00  0.00           S  
ATOM    602  H   CYS B  19       3.855  -8.297  -2.903  1.00  0.00           H  
ATOM    603  HA  CYS B  19       5.773 -10.332  -2.081  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       3.077  -9.549  -0.948  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       4.290 -10.568  -0.158  1.00  0.00           H  
ATOM    606  N   GLY B  20       3.097 -11.351  -3.673  1.00  0.00           N  
ATOM    607  CA  GLY B  20       2.594 -12.471  -4.479  1.00  0.00           C  
ATOM    608  C   GLY B  20       2.225 -13.719  -3.665  1.00  0.00           C  
ATOM    609  O   GLY B  20       1.415 -13.659  -2.736  1.00  0.00           O  
ATOM    610  H   GLY B  20       2.707 -10.436  -3.870  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       1.705 -12.149  -5.023  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       3.351 -12.737  -5.217  1.00  0.00           H  
ATOM    613  N   GLU B  21       2.833 -14.855  -4.015  1.00  0.00           N  
ATOM    614  CA  GLU B  21       2.615 -16.163  -3.371  1.00  0.00           C  
ATOM    615  C   GLU B  21       3.473 -16.393  -2.103  1.00  0.00           C  
ATOM    616  O   GLU B  21       3.350 -17.441  -1.460  1.00  0.00           O  
ATOM    617  CB  GLU B  21       2.855 -17.286  -4.401  1.00  0.00           C  
ATOM    618  CG  GLU B  21       1.938 -17.233  -5.634  1.00  0.00           C  
ATOM    619  CD  GLU B  21       0.448 -17.386  -5.269  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       0.020 -18.508  -4.903  1.00  0.00           O  
ATOM    621  OE2 GLU B  21      -0.312 -16.391  -5.358  1.00  0.00           O1-
ATOM    622  H   GLU B  21       3.486 -14.820  -4.785  1.00  0.00           H  
ATOM    623  HA  GLU B  21       1.576 -16.223  -3.046  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       3.892 -17.235  -4.739  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       2.714 -18.253  -3.916  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       2.105 -16.296  -6.173  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       2.228 -18.042  -6.310  1.00  0.00           H  
ATOM    628  N   ARG B  22       4.340 -15.440  -1.723  1.00  0.00           N  
ATOM    629  CA  ARG B  22       5.185 -15.516  -0.515  1.00  0.00           C  
ATOM    630  C   ARG B  22       4.344 -15.417   0.769  1.00  0.00           C  
ATOM    631  O   ARG B  22       3.296 -14.766   0.786  1.00  0.00           O  
ATOM    632  CB  ARG B  22       6.259 -14.417  -0.562  1.00  0.00           C  
ATOM    633  CG  ARG B  22       7.498 -14.773   0.277  1.00  0.00           C  
ATOM    634  CD  ARG B  22       8.420 -13.566   0.445  1.00  0.00           C  
ATOM    635  NE  ARG B  22       7.848 -12.587   1.393  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       8.312 -11.383   1.666  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       9.378 -10.893   1.103  1.00  0.00           N  
ATOM    638  NH2 ARG B  22       7.699 -10.635   2.532  1.00  0.00           N1+
ATOM    639  H   ARG B  22       4.360 -14.578  -2.260  1.00  0.00           H  
ATOM    640  HA  ARG B  22       5.698 -16.479  -0.514  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       6.590 -14.275  -1.594  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       5.823 -13.479  -0.214  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       7.214 -15.127   1.267  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       8.046 -15.570  -0.227  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       9.378 -13.921   0.828  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       8.574 -13.111  -0.535  1.00  0.00           H  
ATOM    647  HE  ARG B  22       7.026 -12.875   1.905  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       9.885 -11.451   0.438  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       9.720  -9.986   1.369  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       6.891 -10.990   3.011  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       8.052  -9.701   2.721  1.00  0.00           H  
ATOM    652  N   GLY B  23       4.824 -16.022   1.858  1.00  0.00           N  
ATOM    653  CA  GLY B  23       4.216 -15.908   3.188  1.00  0.00           C  
ATOM    654  C   GLY B  23       4.192 -14.471   3.734  1.00  0.00           C  
ATOM    655  O   GLY B  23       5.105 -13.674   3.483  1.00  0.00           O  
ATOM    656  H   GLY B  23       5.679 -16.550   1.771  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       3.194 -16.286   3.140  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       4.766 -16.529   3.895  1.00  0.00           H  
HETATM  659  N   DHI B  24       3.136 -14.155   4.488  1.00  0.00           N  
HETATM  660  CA  DHI B  24       2.906 -12.865   5.158  1.00  0.00           C  
HETATM  661  C   DHI B  24       1.813 -12.018   4.475  1.00  0.00           C  
HETATM  662  O   DHI B  24       1.129 -12.482   3.559  1.00  0.00           O  
HETATM  663  CB  DHI B  24       2.575 -13.124   6.639  1.00  0.00           C  
HETATM  664  CG  DHI B  24       3.697 -13.783   7.406  1.00  0.00           C  
HETATM  665  ND1 DHI B  24       4.768 -13.115   8.007  1.00  0.00           N  
HETATM  666  CD2 DHI B  24       3.826 -15.122   7.640  1.00  0.00           C  
HETATM  667  CE1 DHI B  24       5.517 -14.068   8.591  1.00  0.00           C  
HETATM  668  NE2 DHI B  24       4.977 -15.280   8.382  1.00  0.00           N  
HETATM  669  H   DHI B  24       2.421 -14.859   4.598  1.00  0.00           H  
HETATM  670  HA  DHI B  24       3.825 -12.278   5.129  1.00  0.00           H  
HETATM  671  HB2 DHI B  24       2.354 -12.177   7.131  1.00  0.00           H  
HETATM  672  HB3 DHI B  24       1.683 -13.747   6.706  1.00  0.00           H  
HETATM  673  HD2 DHI B  24       3.149 -15.899   7.308  1.00  0.00           H  
HETATM  674  HE1 DHI B  24       6.427 -13.884   9.153  1.00  0.00           H  
HETATM  675  HE2 DHI B  24       5.356 -16.157   8.729  1.00  0.00           H  
ATOM    676  N   PHE B  25       1.680 -10.766   4.930  1.00  0.00           N  
ATOM    677  CA  PHE B  25       0.666  -9.756   4.573  1.00  0.00           C  
ATOM    678  C   PHE B  25      -0.817 -10.135   4.803  1.00  0.00           C  
ATOM    679  O   PHE B  25      -1.206 -11.305   4.802  1.00  0.00           O  
ATOM    680  CB  PHE B  25       0.927  -9.219   3.155  1.00  0.00           C  
ATOM    681  CG  PHE B  25       0.267  -7.883   2.863  1.00  0.00           C  
ATOM    682  CD1 PHE B  25       0.555  -6.759   3.665  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -0.664  -7.768   1.813  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -0.131  -5.551   3.454  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -1.324  -6.548   1.583  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -1.072  -5.446   2.414  1.00  0.00           C  
ATOM    687  H   PHE B  25       2.362 -10.481   5.625  1.00  0.00           H  
ATOM    688  HA  PHE B  25       0.854  -8.927   5.257  1.00  0.00           H  
ATOM    689  HB2 PHE B  25       1.996  -9.102   3.015  1.00  0.00           H  
ATOM    690  HB3 PHE B  25       0.587  -9.961   2.430  1.00  0.00           H  
ATOM    691  HD1 PHE B  25       1.292  -6.815   4.455  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -0.878  -8.619   1.183  1.00  0.00           H  
ATOM    693  HE1 PHE B  25       0.074  -4.699   4.090  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -2.033  -6.461   0.771  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -1.592  -4.514   2.249  1.00  0.00           H  
ATOM    696  N   TYR B  26      -1.661  -9.116   5.010  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -3.122  -9.222   5.131  1.00  0.00           C  
ATOM    698  C   TYR B  26      -3.807  -7.871   4.854  1.00  0.00           C  
ATOM    699  O   TYR B  26      -3.234  -6.811   5.121  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -3.493  -9.710   6.544  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -4.978  -9.954   6.763  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -5.636 -10.961   6.027  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -5.703  -9.183   7.696  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -7.011 -11.194   6.218  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -7.074  -9.431   7.906  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -7.735 -10.433   7.161  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -9.059 -10.681   7.356  1.00  0.00           O  
ATOM    708  H   TYR B  26      -1.283  -8.178   4.987  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -3.483  -9.946   4.399  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -2.973 -10.647   6.748  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -3.137  -8.979   7.273  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -5.083 -11.563   5.317  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -5.210  -8.405   8.266  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -7.519 -11.965   5.656  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -7.622  -8.855   8.638  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -9.442 -10.128   8.058  1.00  0.00           H  
ATOM    717  N   THR B  27      -5.062  -7.908   4.391  1.00  0.00           N  
ATOM    718  CA  THR B  27      -5.970  -6.747   4.337  1.00  0.00           C  
ATOM    719  C   THR B  27      -7.291  -7.070   5.059  1.00  0.00           C  
ATOM    720  O   THR B  27      -7.997  -7.991   4.634  1.00  0.00           O  
ATOM    721  CB  THR B  27      -6.243  -6.274   2.897  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -6.626  -7.330   2.039  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -5.020  -5.603   2.275  1.00  0.00           C  
ATOM    724  H   THR B  27      -5.468  -8.814   4.199  1.00  0.00           H  
ATOM    725  HA  THR B  27      -5.501  -5.904   4.835  1.00  0.00           H  
ATOM    726  HB  THR B  27      -7.050  -5.540   2.925  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -5.835  -7.879   1.886  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -5.276  -5.239   1.280  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -4.712  -4.756   2.888  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -4.195  -6.311   2.203  1.00  0.00           H  
ATOM    731  N   PRO B  28      -7.663  -6.349   6.136  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -8.943  -6.547   6.825  1.00  0.00           C  
ATOM    733  C   PRO B  28     -10.165  -6.098   6.004  1.00  0.00           C  
ATOM    734  O   PRO B  28     -10.058  -5.241   5.121  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -8.839  -5.775   8.149  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -7.340  -5.574   8.354  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -6.813  -5.468   6.927  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -9.048  -7.609   7.052  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -9.320  -4.800   8.055  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -9.275  -6.339   8.973  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -7.126  -4.674   8.932  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -6.912  -6.451   8.840  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -6.912  -4.443   6.566  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -5.768  -5.780   6.910  1.00  0.00           H  
ATOM    745  N   LYS B  29     -11.341  -6.655   6.330  1.00  0.00           N  
ATOM    746  CA  LYS B  29     -12.664  -6.274   5.793  1.00  0.00           C  
ATOM    747  C   LYS B  29     -13.703  -6.147   6.919  1.00  0.00           C  
ATOM    748  O   LYS B  29     -13.567  -6.784   7.969  1.00  0.00           O  
ATOM    749  CB  LYS B  29     -13.154  -7.272   4.718  1.00  0.00           C  
ATOM    750  CG  LYS B  29     -12.358  -7.236   3.401  1.00  0.00           C  
ATOM    751  CD  LYS B  29     -11.207  -8.251   3.356  1.00  0.00           C  
ATOM    752  CE  LYS B  29     -10.306  -7.968   2.148  1.00  0.00           C  
ATOM    753  NZ  LYS B  29      -9.099  -8.829   2.167  1.00  0.00           N1+
ATOM    754  H   LYS B  29     -11.335  -7.337   7.077  1.00  0.00           H  
ATOM    755  HA  LYS B  29     -12.591  -5.287   5.331  1.00  0.00           H  
ATOM    756  HB2 LYS B  29     -13.163  -8.285   5.124  1.00  0.00           H  
ATOM    757  HB3 LYS B  29     -14.185  -7.013   4.471  1.00  0.00           H  
ATOM    758  HG2 LYS B  29     -13.038  -7.467   2.580  1.00  0.00           H  
ATOM    759  HG3 LYS B  29     -11.975  -6.227   3.240  1.00  0.00           H  
ATOM    760  HD2 LYS B  29     -10.617  -8.182   4.266  1.00  0.00           H  
ATOM    761  HD3 LYS B  29     -11.616  -9.261   3.285  1.00  0.00           H  
ATOM    762  HE2 LYS B  29     -10.874  -8.123   1.226  1.00  0.00           H  
ATOM    763  HE3 LYS B  29     -10.001  -6.919   2.186  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29      -8.615  -8.725   3.057  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29      -9.323  -9.804   2.028  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29      -8.430  -8.535   1.464  1.00  0.00           H  
ATOM    767  N   THR B  30     -14.739  -5.335   6.690  1.00  0.00           N  
ATOM    768  CA  THR B  30     -15.843  -5.024   7.630  1.00  0.00           C  
ATOM    769  C   THR B  30     -17.227  -5.081   6.971  1.00  0.00           C  
ATOM    770  O   THR B  30     -18.215  -5.317   7.704  1.00  0.00           O  
ATOM    771  CB  THR B  30     -15.650  -3.658   8.303  1.00  0.00           C  
ATOM    772  OG1 THR B  30     -15.417  -2.651   7.336  1.00  0.00           O  
ATOM    773  CG2 THR B  30     -14.470  -3.664   9.279  1.00  0.00           C  
ATOM    774  OXT THR B  30     -17.334  -4.936   5.730  1.00  0.00           O1-
ATOM    775  H   THR B  30     -14.770  -4.867   5.797  1.00  0.00           H  
ATOM    776  HA  THR B  30     -15.859  -5.776   8.418  1.00  0.00           H  
ATOM    777  HB  THR B  30     -16.553  -3.411   8.866  1.00  0.00           H  
ATOM    778  HG1 THR B  30     -15.411  -1.791   7.795  1.00  0.00           H  
ATOM    779 HG21 THR B  30     -13.533  -3.824   8.747  1.00  0.00           H  
ATOM    780 HG22 THR B  30     -14.423  -2.710   9.806  1.00  0.00           H  
ATOM    781 HG23 THR B  30     -14.606  -4.458  10.013  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLY A   1      -3.381   1.487   6.021  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.042   0.869   5.875  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.325   0.741   7.213  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.916   0.984   8.266  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.956   0.933   6.637  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.298   2.414   6.410  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.837   1.552   5.124  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.146  -0.128   5.443  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.430   1.478   5.210  1.00  0.00           H  
ATOM     10  N   ILE A   2      -0.041   0.362   7.186  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.794   0.190   8.396  1.00  0.00           C  
ATOM     12  C   ILE A   2       1.163   1.553   9.011  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.968   1.776  10.206  1.00  0.00           O  
ATOM     14  CB  ILE A   2       2.056  -0.647   8.068  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       1.728  -2.032   7.462  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       2.954  -0.812   9.309  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       1.009  -3.010   8.399  1.00  0.00           C  
ATOM     18  H   ILE A   2       0.384   0.168   6.289  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.215  -0.351   9.148  1.00  0.00           H  
ATOM     20  HB  ILE A   2       2.634  -0.103   7.318  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       1.132  -1.903   6.560  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       2.655  -2.505   7.152  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       3.413   0.141   9.572  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       2.371  -1.171  10.158  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       3.753  -1.524   9.102  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       0.805  -3.936   7.862  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       1.649  -3.240   9.251  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       0.066  -2.586   8.743  1.00  0.00           H  
ATOM     29  N   VAL A   3       1.656   2.473   8.174  1.00  0.00           N  
ATOM     30  CA  VAL A   3       2.009   3.869   8.497  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.717   4.786   7.301  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.596   4.326   6.165  1.00  0.00           O  
ATOM     33  CB  VAL A   3       3.491   4.020   8.919  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       3.762   3.458  10.318  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       4.474   3.371   7.935  1.00  0.00           C  
ATOM     36  H   VAL A   3       1.755   2.204   7.204  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.384   4.213   9.323  1.00  0.00           H  
ATOM     38  HB  VAL A   3       3.722   5.084   8.964  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       3.635   2.378  10.329  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       4.783   3.697  10.618  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       3.073   3.908  11.035  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       4.349   2.289   7.932  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       4.309   3.751   6.927  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       5.497   3.602   8.233  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.637   6.097   7.538  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.341   7.108   6.504  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.528   7.414   5.565  1.00  0.00           C  
ATOM     48  O   GLU A   4       2.384   8.198   4.628  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.827   8.399   7.169  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.488   8.190   7.933  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.006   9.518   8.518  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -0.594   9.893   9.644  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.839  10.193   7.864  1.00  0.00           O1-
ATOM     54  H   GLU A   4       1.737   6.419   8.492  1.00  0.00           H  
ATOM     55  HA  GLU A   4       0.543   6.726   5.865  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       1.587   8.780   7.852  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       0.651   9.149   6.397  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -1.231   7.767   7.252  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.334   7.470   8.741  1.00  0.00           H  
ATOM     60  N   GLN A   5       3.697   6.793   5.772  1.00  0.00           N  
ATOM     61  CA  GLN A   5       4.947   7.112   5.065  1.00  0.00           C  
ATOM     62  C   GLN A   5       4.871   6.949   3.535  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.546   7.689   2.820  1.00  0.00           O  
ATOM     64  CB  GLN A   5       6.095   6.253   5.626  1.00  0.00           C  
ATOM     65  CG  GLN A   5       6.408   6.509   7.112  1.00  0.00           C  
ATOM     66  CD  GLN A   5       6.850   7.947   7.392  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       6.102   8.767   7.911  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       8.071   8.313   7.062  1.00  0.00           N  
ATOM     69  H   GLN A   5       3.743   6.140   6.540  1.00  0.00           H  
ATOM     70  HA  GLN A   5       5.182   8.161   5.250  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       5.847   5.199   5.497  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       6.998   6.452   5.047  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       5.534   6.282   7.721  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       7.207   5.834   7.418  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       8.708   7.653   6.639  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       8.353   9.264   7.250  1.00  0.00           H  
ATOM     77  N   CYS A   6       4.031   6.043   3.018  1.00  0.00           N  
ATOM     78  CA  CYS A   6       3.804   5.864   1.573  1.00  0.00           C  
ATOM     79  C   CYS A   6       2.655   6.735   1.006  1.00  0.00           C  
ATOM     80  O   CYS A   6       2.346   6.657  -0.187  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.644   4.370   1.257  1.00  0.00           C  
ATOM     82  SG  CYS A   6       4.999   3.302   1.836  1.00  0.00           S  
ATOM     83  H   CYS A   6       3.521   5.451   3.659  1.00  0.00           H  
ATOM     84  HA  CYS A   6       4.701   6.193   1.049  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.715   4.016   1.702  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.563   4.257   0.175  1.00  0.00           H  
ATOM     87  N   CYS A   7       2.037   7.571   1.850  1.00  0.00           N  
ATOM     88  CA  CYS A   7       1.118   8.653   1.479  1.00  0.00           C  
ATOM     89  C   CYS A   7       1.790  10.038   1.573  1.00  0.00           C  
ATOM     90  O   CYS A   7       1.558  10.887   0.710  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -0.123   8.602   2.384  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -1.312   7.277   2.039  1.00  0.00           S  
ATOM     93  H   CYS A   7       2.317   7.536   2.823  1.00  0.00           H  
ATOM     94  HA  CYS A   7       0.800   8.522   0.446  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       0.197   8.514   3.421  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -0.657   9.551   2.296  1.00  0.00           H  
ATOM     97  N   THR A   8       2.634  10.275   2.585  1.00  0.00           N  
ATOM     98  CA  THR A   8       3.394  11.532   2.762  1.00  0.00           C  
ATOM     99  C   THR A   8       4.679  11.573   1.925  1.00  0.00           C  
ATOM    100  O   THR A   8       5.102  12.645   1.487  1.00  0.00           O  
ATOM    101  CB  THR A   8       3.750  11.766   4.239  1.00  0.00           C  
ATOM    102  OG1 THR A   8       4.504  10.684   4.743  1.00  0.00           O  
ATOM    103  CG2 THR A   8       2.505  11.918   5.115  1.00  0.00           C  
ATOM    104  H   THR A   8       2.741   9.567   3.306  1.00  0.00           H  
ATOM    105  HA  THR A   8       2.776  12.369   2.438  1.00  0.00           H  
ATOM    106  HB  THR A   8       4.341  12.680   4.316  1.00  0.00           H  
ATOM    107  HG1 THR A   8       4.761  10.908   5.654  1.00  0.00           H  
ATOM    108 HG21 THR A   8       1.885  12.728   4.733  1.00  0.00           H  
ATOM    109 HG22 THR A   8       1.927  10.993   5.120  1.00  0.00           H  
ATOM    110 HG23 THR A   8       2.804  12.157   6.136  1.00  0.00           H  
ATOM    111  N   SER A   9       5.271  10.407   1.653  1.00  0.00           N  
ATOM    112  CA  SER A   9       6.426  10.193   0.772  1.00  0.00           C  
ATOM    113  C   SER A   9       6.175   9.007  -0.177  1.00  0.00           C  
ATOM    114  O   SER A   9       5.088   8.424  -0.196  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.687  10.000   1.626  1.00  0.00           C  
ATOM    116  OG  SER A   9       8.852  10.164   0.831  1.00  0.00           O  
ATOM    117  H   SER A   9       4.884   9.577   2.084  1.00  0.00           H  
ATOM    118  HA  SER A   9       6.577  11.078   0.153  1.00  0.00           H  
ATOM    119  HB2 SER A   9       7.697  10.749   2.420  1.00  0.00           H  
ATOM    120  HB3 SER A   9       7.681   9.008   2.079  1.00  0.00           H  
ATOM    121  HG  SER A   9       9.634  10.106   1.415  1.00  0.00           H  
ATOM    122  N   ILE A  10       7.157   8.679  -1.017  1.00  0.00           N  
ATOM    123  CA  ILE A  10       7.043   7.711  -2.117  1.00  0.00           C  
ATOM    124  C   ILE A  10       7.895   6.469  -1.807  1.00  0.00           C  
ATOM    125  O   ILE A  10       9.073   6.594  -1.461  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.418   8.382  -3.459  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.675   9.727  -3.650  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.078   7.431  -4.615  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.011  10.482  -4.940  1.00  0.00           C  
ATOM    130  H   ILE A  10       8.034   9.175  -0.911  1.00  0.00           H  
ATOM    131  HA  ILE A  10       6.004   7.389  -2.197  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.493   8.577  -3.469  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       5.603   9.545  -3.621  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.927  10.403  -2.833  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       7.592   6.479  -4.492  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       6.002   7.259  -4.653  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.406   7.859  -5.560  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       8.092  10.593  -5.027  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       6.618   9.953  -5.805  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       6.553  11.469  -4.900  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.303   5.273  -1.918  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.907   4.009  -1.479  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.355   3.102  -2.641  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.631   2.918  -3.623  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.939   3.284  -0.533  1.00  0.00           C  
ATOM    146  SG  CYS A  11       6.683   4.140   1.046  1.00  0.00           S  
ATOM    147  H   CYS A  11       6.353   5.241  -2.254  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.797   4.237  -0.893  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.980   3.161  -1.033  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       7.334   2.289  -0.313  1.00  0.00           H  
ATOM    151  N   SER A  12       9.536   2.497  -2.489  1.00  0.00           N  
ATOM    152  CA  SER A  12      10.116   1.492  -3.396  1.00  0.00           C  
ATOM    153  C   SER A  12       9.714   0.059  -3.010  1.00  0.00           C  
ATOM    154  O   SER A  12       9.292  -0.198  -1.881  1.00  0.00           O  
ATOM    155  CB  SER A  12      11.646   1.627  -3.418  1.00  0.00           C  
ATOM    156  OG  SER A  12      12.021   2.896  -3.932  1.00  0.00           O  
ATOM    157  H   SER A  12      10.077   2.737  -1.665  1.00  0.00           H  
ATOM    158  HA  SER A  12       9.757   1.676  -4.408  1.00  0.00           H  
ATOM    159  HB2 SER A  12      12.037   1.510  -2.405  1.00  0.00           H  
ATOM    160  HB3 SER A  12      12.073   0.848  -4.051  1.00  0.00           H  
ATOM    161  HG  SER A  12      12.996   2.959  -3.923  1.00  0.00           H  
ATOM    162  N   LEU A  13       9.876  -0.901  -3.930  1.00  0.00           N  
ATOM    163  CA  LEU A  13       9.389  -2.286  -3.774  1.00  0.00           C  
ATOM    164  C   LEU A  13       9.968  -3.005  -2.538  1.00  0.00           C  
ATOM    165  O   LEU A  13       9.251  -3.733  -1.853  1.00  0.00           O  
ATOM    166  CB  LEU A  13       9.701  -3.098  -5.048  1.00  0.00           C  
ATOM    167  CG  LEU A  13       9.299  -2.462  -6.394  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.585  -3.441  -7.532  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       7.825  -2.067  -6.464  1.00  0.00           C  
ATOM    170  H   LEU A  13      10.255  -0.634  -4.828  1.00  0.00           H  
ATOM    171  HA  LEU A  13       8.306  -2.255  -3.645  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      10.775  -3.288  -5.077  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       9.201  -4.063  -4.955  1.00  0.00           H  
ATOM    174  HG  LEU A  13       9.901  -1.569  -6.559  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.352  -2.972  -8.488  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      10.641  -3.714  -7.525  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.979  -4.340  -7.416  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.597  -1.312  -5.711  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       7.609  -1.654  -7.448  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.196  -2.937  -6.306  1.00  0.00           H  
ATOM    181  N   TYR A  14      11.237  -2.747  -2.204  1.00  0.00           N  
ATOM    182  CA  TYR A  14      11.905  -3.269  -1.000  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.193  -2.857   0.301  1.00  0.00           C  
ATOM    184  O   TYR A  14      11.067  -3.657   1.230  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.358  -2.767  -1.005  1.00  0.00           C  
ATOM    186  CG  TYR A  14      14.116  -3.008   0.290  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      14.631  -4.286   0.581  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      14.281  -1.956   1.214  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      15.318  -4.510   1.791  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      14.965  -2.177   2.424  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      15.491  -3.456   2.714  1.00  0.00           C  
ATOM    192  OH  TYR A  14      16.154  -3.680   3.882  1.00  0.00           O  
ATOM    193  H   TYR A  14      11.771  -2.155  -2.824  1.00  0.00           H  
ATOM    194  HA  TYR A  14      11.914  -4.359  -1.040  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      13.895  -3.252  -1.821  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      13.361  -1.694  -1.207  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      14.497  -5.098  -0.123  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      13.880  -0.973   0.996  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      15.715  -5.489   2.021  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      15.088  -1.365   3.128  1.00  0.00           H  
ATOM    201  HH  TYR A  14      16.233  -2.878   4.428  1.00  0.00           H  
ATOM    202  N   GLN A  15      10.669  -1.627   0.359  1.00  0.00           N  
ATOM    203  CA  GLN A  15       9.928  -1.124   1.523  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.591  -1.855   1.683  1.00  0.00           C  
ATOM    205  O   GLN A  15       8.136  -2.077   2.805  1.00  0.00           O  
ATOM    206  CB  GLN A  15       9.685   0.387   1.400  1.00  0.00           C  
ATOM    207  CG  GLN A  15      10.999   1.166   1.252  1.00  0.00           C  
ATOM    208  CD  GLN A  15      10.768   2.663   1.095  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      10.860   3.212   0.006  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      10.449   3.379   2.152  1.00  0.00           N  
ATOM    211  H   GLN A  15      10.711  -1.048  -0.469  1.00  0.00           H  
ATOM    212  HA  GLN A  15      10.521  -1.302   2.421  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       9.039   0.585   0.544  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       9.165   0.729   2.297  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      11.626   0.985   2.124  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      11.528   0.812   0.366  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      10.369   2.948   3.060  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      10.299   4.368   2.028  1.00  0.00           H  
ATOM    219  N   LEU A  16       7.990  -2.275   0.565  1.00  0.00           N  
ATOM    220  CA  LEU A  16       6.763  -3.072   0.568  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.034  -4.513   1.038  1.00  0.00           C  
ATOM    222  O   LEU A  16       6.320  -5.025   1.899  1.00  0.00           O  
ATOM    223  CB  LEU A  16       6.069  -3.022  -0.810  1.00  0.00           C  
ATOM    224  CG  LEU A  16       5.829  -1.613  -1.382  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       4.879  -1.682  -2.575  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       5.222  -0.630  -0.375  1.00  0.00           C  
ATOM    227  H   LEU A  16       8.436  -2.052  -0.316  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.089  -2.619   1.294  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       6.660  -3.585  -1.530  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       5.109  -3.526  -0.722  1.00  0.00           H  
ATOM    231  HG  LEU A  16       6.783  -1.229  -1.736  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.903  -2.052  -2.259  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.763  -0.690  -3.012  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       5.290  -2.344  -3.333  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       5.922  -0.436   0.436  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       5.009   0.318  -0.867  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       4.298  -1.038   0.034  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.121  -5.141   0.573  1.00  0.00           N  
ATOM    239  CA  GLU A  17       8.550  -6.463   1.064  1.00  0.00           C  
ATOM    240  C   GLU A  17       8.806  -6.484   2.582  1.00  0.00           C  
ATOM    241  O   GLU A  17       8.529  -7.494   3.233  1.00  0.00           O  
ATOM    242  CB  GLU A  17       9.815  -6.944   0.336  1.00  0.00           C  
ATOM    243  CG  GLU A  17       9.565  -7.309  -1.130  1.00  0.00           C  
ATOM    244  CD  GLU A  17      10.806  -7.994  -1.730  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      11.726  -7.293  -2.216  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      10.859  -9.250  -1.727  1.00  0.00           O1-
ATOM    247  H   GLU A  17       8.668  -4.684  -0.151  1.00  0.00           H  
ATOM    248  HA  GLU A  17       7.752  -7.181   0.871  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      10.590  -6.179   0.394  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.181  -7.837   0.844  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       8.709  -7.985  -1.187  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       9.321  -6.409  -1.697  1.00  0.00           H  
ATOM    253  N   ASN A  18       9.254  -5.373   3.177  1.00  0.00           N  
ATOM    254  CA  ASN A  18       9.472  -5.266   4.626  1.00  0.00           C  
ATOM    255  C   ASN A  18       8.170  -5.328   5.456  1.00  0.00           C  
ATOM    256  O   ASN A  18       8.227  -5.685   6.634  1.00  0.00           O  
ATOM    257  CB  ASN A  18      10.281  -3.990   4.926  1.00  0.00           C  
ATOM    258  CG  ASN A  18      11.713  -4.026   4.407  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      12.291  -5.064   4.115  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      12.352  -2.882   4.317  1.00  0.00           N  
ATOM    261  H   ASN A  18       9.501  -4.587   2.590  1.00  0.00           H  
ATOM    262  HA  ASN A  18      10.069  -6.124   4.943  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       9.766  -3.127   4.509  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      10.333  -3.849   6.006  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      11.906  -2.021   4.588  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      13.281  -2.897   3.924  1.00  0.00           H  
ATOM    267  N   TYR A  19       7.000  -5.047   4.863  1.00  0.00           N  
ATOM    268  CA  TYR A  19       5.689  -5.278   5.495  1.00  0.00           C  
ATOM    269  C   TYR A  19       5.176  -6.716   5.299  1.00  0.00           C  
ATOM    270  O   TYR A  19       4.401  -7.215   6.117  1.00  0.00           O  
ATOM    271  CB  TYR A  19       4.661  -4.275   4.955  1.00  0.00           C  
ATOM    272  CG  TYR A  19       5.000  -2.810   5.165  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       5.201  -2.308   6.465  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       5.071  -1.938   4.062  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       5.459  -0.938   6.661  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       5.362  -0.575   4.247  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       5.557  -0.069   5.551  1.00  0.00           C  
ATOM    278  OH  TYR A  19       5.831   1.249   5.743  1.00  0.00           O  
ATOM    279  H   TYR A  19       7.011  -4.737   3.899  1.00  0.00           H  
ATOM    280  HA  TYR A  19       5.776  -5.115   6.570  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       4.515  -4.466   3.892  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       3.710  -4.467   5.450  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       5.130  -2.968   7.319  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       4.906  -2.315   3.067  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       5.570  -0.550   7.661  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       5.432   0.078   3.390  1.00  0.00           H  
ATOM    287  HH  TYR A  19       5.880   1.739   4.906  1.00  0.00           H  
ATOM    288  N   CYS A  20       5.616  -7.399   4.236  1.00  0.00           N  
ATOM    289  CA  CYS A  20       5.292  -8.802   3.958  1.00  0.00           C  
ATOM    290  C   CYS A  20       6.154  -9.790   4.771  1.00  0.00           C  
ATOM    291  O   CYS A  20       5.691 -10.880   5.115  1.00  0.00           O  
ATOM    292  CB  CYS A  20       5.459  -9.038   2.454  1.00  0.00           C  
ATOM    293  SG  CYS A  20       4.372  -8.020   1.422  1.00  0.00           S  
ATOM    294  H   CYS A  20       6.218  -6.915   3.582  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.248  -8.986   4.217  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       6.494  -8.832   2.178  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       5.266 -10.089   2.235  1.00  0.00           H  
ATOM    298  N   ASN A  21       7.393  -9.412   5.102  1.00  0.00           N  
ATOM    299  CA  ASN A  21       8.333 -10.202   5.902  1.00  0.00           C  
ATOM    300  C   ASN A  21       7.835 -10.427   7.345  1.00  0.00           C  
ATOM    301  O   ASN A  21       7.488  -9.479   8.065  1.00  0.00           O  
ATOM    302  CB  ASN A  21       9.707  -9.506   5.854  1.00  0.00           C  
ATOM    303  CG  ASN A  21      10.778 -10.305   6.577  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      11.076 -10.084   7.743  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      11.367 -11.285   5.927  1.00  0.00           N  
ATOM    306  H   ASN A  21       7.727  -8.533   4.724  1.00  0.00           H  
ATOM    307  HA  ASN A  21       8.431 -11.189   5.446  1.00  0.00           H  
ATOM    308  HB2 ASN A  21      10.011  -9.369   4.816  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       9.636  -8.521   6.319  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      11.134 -11.472   4.963  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      12.076 -11.821   6.405  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       3.247   2.085 -10.244  1.00  0.00           N  
ATOM    314  CA  PHE B   1       4.291   1.631  -9.325  1.00  0.00           C  
ATOM    315  C   PHE B   1       5.412   2.666  -9.124  1.00  0.00           C  
ATOM    316  O   PHE B   1       5.818   3.342 -10.070  1.00  0.00           O  
ATOM    317  CB  PHE B   1       4.885   0.300  -9.818  1.00  0.00           C  
ATOM    318  CG  PHE B   1       4.266  -0.921  -9.171  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       4.633  -1.259  -7.856  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       3.343  -1.723  -9.870  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       4.098  -2.405  -7.248  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       2.805  -2.871  -9.259  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       3.192  -3.218  -7.952  1.00  0.00           C  
ATOM    324  H1  PHE B   1       3.515   2.741 -10.973  1.00  0.00           H  
ATOM    325  HA  PHE B   1       3.829   1.461  -8.351  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       4.801   0.230 -10.904  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       5.952   0.276  -9.588  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       5.336  -0.641  -7.313  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       3.051  -1.461 -10.878  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       4.386  -2.659  -6.239  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       2.097  -3.489  -9.795  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       2.793  -4.105  -7.484  1.00  0.00           H  
ATOM    333  N   VAL B   2       5.924   2.738  -7.885  1.00  0.00           N  
ATOM    334  CA  VAL B   2       7.090   3.504  -7.371  1.00  0.00           C  
ATOM    335  C   VAL B   2       7.167   5.018  -7.655  1.00  0.00           C  
ATOM    336  O   VAL B   2       8.024   5.695  -7.089  1.00  0.00           O  
ATOM    337  CB  VAL B   2       8.438   2.796  -7.641  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       8.426   1.350  -7.131  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       8.861   2.789  -9.115  1.00  0.00           C  
ATOM    340  H   VAL B   2       5.485   2.133  -7.205  1.00  0.00           H  
ATOM    341  HA  VAL B   2       6.979   3.470  -6.286  1.00  0.00           H  
ATOM    342  HB  VAL B   2       9.210   3.322  -7.080  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       9.429   0.930  -7.199  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       8.102   1.328  -6.090  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       7.747   0.743  -7.730  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       8.863   3.805  -9.510  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       9.868   2.380  -9.202  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       8.183   2.173  -9.704  1.00  0.00           H  
ATOM    349  N   ASN B   3       6.274   5.574  -8.474  1.00  0.00           N  
ATOM    350  CA  ASN B   3       6.025   7.006  -8.646  1.00  0.00           C  
ATOM    351  C   ASN B   3       4.596   7.226  -9.203  1.00  0.00           C  
ATOM    352  O   ASN B   3       4.195   6.542 -10.147  1.00  0.00           O  
ATOM    353  CB  ASN B   3       7.083   7.594  -9.600  1.00  0.00           C  
ATOM    354  CG  ASN B   3       6.946   9.100  -9.741  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       6.307   9.609 -10.650  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       7.510   9.858  -8.829  1.00  0.00           N  
ATOM    357  H   ASN B   3       5.679   4.943  -8.997  1.00  0.00           H  
ATOM    358  HA  ASN B   3       6.116   7.485  -7.672  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       8.082   7.371  -9.227  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       6.982   7.139 -10.586  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       8.073   9.447  -8.101  1.00  0.00           H  
ATOM    362 HD22 ASN B   3       7.444  10.860  -8.933  1.00  0.00           H  
ATOM    363  N   GLN B   4       3.787   8.162  -8.699  1.00  0.00           N  
ATOM    364  CA  GLN B   4       3.980   8.993  -7.498  1.00  0.00           C  
ATOM    365  C   GLN B   4       3.644   8.192  -6.213  1.00  0.00           C  
ATOM    366  O   GLN B   4       3.795   6.968  -6.184  1.00  0.00           O  
ATOM    367  CB  GLN B   4       3.141  10.281  -7.659  1.00  0.00           C  
ATOM    368  CG  GLN B   4       3.568  11.125  -8.873  1.00  0.00           C  
ATOM    369  CD  GLN B   4       2.805  12.447  -8.943  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       3.293  13.502  -8.556  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       1.578  12.450  -9.425  1.00  0.00           N  
ATOM    372  H   GLN B   4       2.889   8.234  -9.152  1.00  0.00           H  
ATOM    373  HA  GLN B   4       5.021   9.303  -7.423  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       2.085  10.019  -7.750  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       3.265  10.904  -6.773  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       4.635  11.339  -8.804  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       3.390  10.569  -9.796  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       1.154  11.594  -9.752  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       1.080  13.327  -9.464  1.00  0.00           H  
ATOM    380  N   HIS B   5       3.224   8.870  -5.139  1.00  0.00           N  
ATOM    381  CA  HIS B   5       2.806   8.297  -3.848  1.00  0.00           C  
ATOM    382  C   HIS B   5       1.752   7.184  -4.012  1.00  0.00           C  
ATOM    383  O   HIS B   5       0.892   7.255  -4.893  1.00  0.00           O  
ATOM    384  CB  HIS B   5       2.245   9.424  -2.959  1.00  0.00           C  
ATOM    385  CG  HIS B   5       3.142  10.639  -2.839  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       3.454  11.527  -3.874  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       3.802  11.034  -1.714  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       4.307  12.422  -3.349  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       4.525  12.157  -2.050  1.00  0.00           N  
ATOM    390  H   HIS B   5       3.181   9.879  -5.206  1.00  0.00           H  
ATOM    391  HA  HIS B   5       3.680   7.870  -3.355  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       1.289   9.755  -3.367  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       2.058   9.025  -1.961  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       3.766  10.545  -0.754  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       4.776  13.225  -3.905  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       5.118  12.702  -1.432  1.00  0.00           H  
ATOM    397  N   LEU B   6       1.782   6.175  -3.133  1.00  0.00           N  
ATOM    398  CA  LEU B   6       0.922   4.982  -3.213  1.00  0.00           C  
ATOM    399  C   LEU B   6      -0.435   5.152  -2.491  1.00  0.00           C  
ATOM    400  O   LEU B   6      -1.157   4.181  -2.263  1.00  0.00           O  
ATOM    401  CB  LEU B   6       1.695   3.741  -2.717  1.00  0.00           C  
ATOM    402  CG  LEU B   6       3.013   3.414  -3.443  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       3.658   2.180  -2.813  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       2.827   3.135  -4.935  1.00  0.00           C  
ATOM    405  H   LEU B   6       2.426   6.235  -2.353  1.00  0.00           H  
ATOM    406  HA  LEU B   6       0.672   4.811  -4.260  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       1.903   3.872  -1.654  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       1.043   2.879  -2.828  1.00  0.00           H  
ATOM    409  HG  LEU B   6       3.705   4.249  -3.329  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       3.833   2.360  -1.753  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       3.006   1.314  -2.928  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       4.615   1.977  -3.293  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       2.113   2.324  -5.077  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       2.462   4.032  -5.435  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       3.782   2.861  -5.380  1.00  0.00           H  
ATOM    416  N   CYS B   7      -0.803   6.372  -2.103  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -2.052   6.639  -1.386  1.00  0.00           C  
ATOM    418  C   CYS B   7      -3.310   6.400  -2.252  1.00  0.00           C  
ATOM    419  O   CYS B   7      -3.234   6.301  -3.481  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -1.994   8.055  -0.804  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -2.701   8.193   0.856  1.00  0.00           S  
ATOM    422  H   CYS B   7      -0.199   7.144  -2.333  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -2.096   5.940  -0.550  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -0.954   8.370  -0.740  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -2.510   8.741  -1.476  1.00  0.00           H  
ATOM    426  N   GLY B   8      -4.484   6.295  -1.617  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -5.745   5.960  -2.298  1.00  0.00           C  
ATOM    428  C   GLY B   8      -5.868   4.469  -2.649  1.00  0.00           C  
ATOM    429  O   GLY B   8      -6.289   4.118  -3.751  1.00  0.00           O  
ATOM    430  H   GLY B   8      -4.504   6.437  -0.616  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -6.577   6.220  -1.643  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -5.839   6.546  -3.214  1.00  0.00           H  
ATOM    433  N   SER B   9      -5.461   3.594  -1.722  1.00  0.00           N  
ATOM    434  CA  SER B   9      -5.454   2.118  -1.829  1.00  0.00           C  
ATOM    435  C   SER B   9      -4.556   1.508  -2.924  1.00  0.00           C  
ATOM    436  O   SER B   9      -4.555   0.289  -3.106  1.00  0.00           O  
ATOM    437  CB  SER B   9      -6.881   1.546  -1.875  1.00  0.00           C  
ATOM    438  OG  SER B   9      -7.638   1.968  -0.748  1.00  0.00           O  
ATOM    439  H   SER B   9      -5.139   3.982  -0.846  1.00  0.00           H  
ATOM    440  HA  SER B   9      -5.023   1.754  -0.897  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -7.379   1.862  -2.793  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -6.833   0.455  -1.871  1.00  0.00           H  
ATOM    443  HG  SER B   9      -7.778   2.932  -0.815  1.00  0.00           H  
ATOM    444  N   HIS B  10      -3.719   2.299  -3.606  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -2.682   1.770  -4.509  1.00  0.00           C  
ATOM    446  C   HIS B  10      -1.578   1.027  -3.732  1.00  0.00           C  
ATOM    447  O   HIS B  10      -1.011   0.065  -4.239  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -2.142   2.920  -5.378  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -1.088   2.547  -6.398  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -0.087   3.411  -6.853  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -0.974   1.360  -7.067  1.00  0.00           C  
ATOM    452  CE1 HIS B  10       0.617   2.719  -7.766  1.00  0.00           C  
ATOM    453  NE2 HIS B  10       0.108   1.485  -7.912  1.00  0.00           N  
ATOM    454  H   HIS B  10      -3.753   3.295  -3.440  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -3.143   1.037  -5.173  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -2.979   3.364  -5.918  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -1.726   3.689  -4.730  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -1.608   0.491  -6.949  1.00  0.00           H  
ATOM    459  HE1 HIS B  10       1.471   3.104  -8.312  1.00  0.00           H  
ATOM    460  HE2 HIS B  10       0.464   0.778  -8.548  1.00  0.00           H  
ATOM    461  N   LEU B  11      -1.337   1.399  -2.470  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -0.369   0.782  -1.559  1.00  0.00           C  
ATOM    463  C   LEU B  11      -0.639  -0.710  -1.320  1.00  0.00           C  
ATOM    464  O   LEU B  11       0.277  -1.522  -1.444  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.389   1.593  -0.245  1.00  0.00           C  
ATOM    466  CG  LEU B  11       0.552   1.095   0.865  1.00  0.00           C  
ATOM    467  CD1 LEU B  11       2.017   1.090   0.431  1.00  0.00           C  
ATOM    468  CD2 LEU B  11       0.408   1.990   2.095  1.00  0.00           C  
ATOM    469  H   LEU B  11      -1.759   2.270  -2.170  1.00  0.00           H  
ATOM    470  HA  LEU B  11       0.622   0.858  -2.006  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -0.123   2.625  -0.470  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -1.407   1.592   0.149  1.00  0.00           H  
ATOM    473  HG  LEU B  11       0.268   0.082   1.151  1.00  0.00           H  
ATOM    474 HD11 LEU B  11       2.167   0.373  -0.375  1.00  0.00           H  
ATOM    475 HD12 LEU B  11       2.306   2.082   0.091  1.00  0.00           H  
ATOM    476 HD13 LEU B  11       2.650   0.797   1.269  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -0.617   1.942   2.463  1.00  0.00           H  
ATOM    478 HD22 LEU B  11       1.080   1.650   2.883  1.00  0.00           H  
ATOM    479 HD23 LEU B  11       0.644   3.023   1.839  1.00  0.00           H  
ATOM    480  N   VAL B  12      -1.885  -1.092  -1.015  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -2.242  -2.494  -0.768  1.00  0.00           C  
ATOM    482  C   VAL B  12      -2.224  -3.321  -2.055  1.00  0.00           C  
ATOM    483  O   VAL B  12      -1.734  -4.448  -2.048  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -3.570  -2.623  -0.004  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -3.461  -1.948   1.369  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -4.797  -2.048  -0.721  1.00  0.00           C  
ATOM    487  H   VAL B  12      -2.615  -0.403  -0.930  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -1.477  -2.924  -0.121  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -3.743  -3.679   0.158  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -4.342  -2.185   1.964  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -2.575  -2.312   1.889  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -3.386  -0.867   1.259  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -4.925  -2.520  -1.694  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -5.689  -2.247  -0.127  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -4.696  -0.972  -0.844  1.00  0.00           H  
ATOM    496  N   GLU B  13      -2.638  -2.739  -3.185  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -2.507  -3.370  -4.506  1.00  0.00           C  
ATOM    498  C   GLU B  13      -1.032  -3.601  -4.875  1.00  0.00           C  
ATOM    499  O   GLU B  13      -0.671  -4.696  -5.311  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -3.196  -2.513  -5.582  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -4.724  -2.442  -5.443  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -5.399  -3.785  -5.785  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -5.674  -4.041  -6.983  1.00  0.00           O1-
ATOM    504  OE2 GLU B  13      -5.671  -4.589  -4.861  1.00  0.00           O  
ATOM    505  H   GLU B  13      -3.023  -1.805  -3.129  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -2.984  -4.350  -4.483  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -2.796  -1.500  -5.538  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -2.956  -2.919  -6.566  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -4.989  -2.132  -4.430  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -5.092  -1.668  -6.121  1.00  0.00           H  
ATOM    511  N   ALA B  14      -0.160  -2.613  -4.634  1.00  0.00           N  
ATOM    512  CA  ALA B  14       1.276  -2.746  -4.835  1.00  0.00           C  
ATOM    513  C   ALA B  14       1.879  -3.839  -3.934  1.00  0.00           C  
ATOM    514  O   ALA B  14       2.659  -4.661  -4.412  1.00  0.00           O  
ATOM    515  CB  ALA B  14       1.926  -1.374  -4.611  1.00  0.00           C  
ATOM    516  H   ALA B  14      -0.501  -1.716  -4.303  1.00  0.00           H  
ATOM    517  HA  ALA B  14       1.450  -3.039  -5.870  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       3.000  -1.442  -4.776  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       1.510  -0.648  -5.310  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       1.750  -1.032  -3.591  1.00  0.00           H  
ATOM    521  N   LEU B  15       1.470  -3.919  -2.662  1.00  0.00           N  
ATOM    522  CA  LEU B  15       1.918  -4.947  -1.716  1.00  0.00           C  
ATOM    523  C   LEU B  15       1.540  -6.364  -2.175  1.00  0.00           C  
ATOM    524  O   LEU B  15       2.396  -7.251  -2.191  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.320  -4.638  -0.326  1.00  0.00           C  
ATOM    526  CG  LEU B  15       2.189  -3.653   0.468  1.00  0.00           C  
ATOM    527  CD1 LEU B  15       1.383  -2.905   1.527  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       3.294  -4.424   1.183  1.00  0.00           C  
ATOM    529  H   LEU B  15       0.807  -3.225  -2.336  1.00  0.00           H  
ATOM    530  HA  LEU B  15       3.009  -4.918  -1.671  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       0.318  -4.229  -0.441  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.215  -5.558   0.251  1.00  0.00           H  
ATOM    533  HG  LEU B  15       2.632  -2.921  -0.206  1.00  0.00           H  
ATOM    534 HD11 LEU B  15       2.035  -2.236   2.086  1.00  0.00           H  
ATOM    535 HD12 LEU B  15       0.602  -2.318   1.049  1.00  0.00           H  
ATOM    536 HD13 LEU B  15       0.922  -3.616   2.207  1.00  0.00           H  
ATOM    537 HD21 LEU B  15       3.973  -3.722   1.653  1.00  0.00           H  
ATOM    538 HD22 LEU B  15       2.870  -5.077   1.945  1.00  0.00           H  
ATOM    539 HD23 LEU B  15       3.851  -5.037   0.476  1.00  0.00           H  
ATOM    540  N   TYR B  16       0.294  -6.572  -2.606  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -0.168  -7.865  -3.113  1.00  0.00           C  
ATOM    542  C   TYR B  16       0.602  -8.304  -4.372  1.00  0.00           C  
ATOM    543  O   TYR B  16       1.052  -9.449  -4.451  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -1.682  -7.803  -3.378  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -2.555  -7.616  -2.145  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -2.255  -8.291  -0.944  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -3.680  -6.768  -2.198  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -3.037  -8.088   0.203  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -4.470  -6.561  -1.049  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -4.147  -7.215   0.159  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -4.909  -7.006   1.267  1.00  0.00           O  
ATOM    552  H   TYR B  16      -0.374  -5.810  -2.547  1.00  0.00           H  
ATOM    553  HA  TYR B  16       0.009  -8.619  -2.346  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -1.869  -6.983  -4.075  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -1.987  -8.731  -3.865  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -1.422  -8.974  -0.884  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -3.928  -6.254  -3.118  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -2.772  -8.606   1.111  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -5.321  -5.897  -1.086  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -4.603  -7.526   2.029  1.00  0.00           H  
ATOM    561  N   LEU B  17       0.820  -7.396  -5.334  1.00  0.00           N  
ATOM    562  CA  LEU B  17       1.535  -7.693  -6.584  1.00  0.00           C  
ATOM    563  C   LEU B  17       3.055  -7.881  -6.394  1.00  0.00           C  
ATOM    564  O   LEU B  17       3.659  -8.684  -7.108  1.00  0.00           O  
ATOM    565  CB  LEU B  17       1.221  -6.598  -7.624  1.00  0.00           C  
ATOM    566  CG  LEU B  17       0.012  -6.912  -8.526  1.00  0.00           C  
ATOM    567  CD1 LEU B  17      -1.310  -7.098  -7.775  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      -0.176  -5.781  -9.538  1.00  0.00           C  
ATOM    569  H   LEU B  17       0.414  -6.472  -5.224  1.00  0.00           H  
ATOM    570  HA  LEU B  17       1.165  -8.643  -6.974  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       1.069  -5.642  -7.121  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       2.087  -6.489  -8.278  1.00  0.00           H  
ATOM    573  HG  LEU B  17       0.221  -7.830  -9.074  1.00  0.00           H  
ATOM    574 HD11 LEU B  17      -2.110  -7.302  -8.486  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      -1.238  -7.942  -7.091  1.00  0.00           H  
ATOM    576 HD13 LEU B  17      -1.552  -6.196  -7.216  1.00  0.00           H  
ATOM    577 HD21 LEU B  17       0.730  -5.667 -10.133  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      -1.003  -6.017 -10.208  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      -0.387  -4.845  -9.019  1.00  0.00           H  
ATOM    580  N   VAL B  18       3.675  -7.191  -5.430  1.00  0.00           N  
ATOM    581  CA  VAL B  18       5.104  -7.345  -5.084  1.00  0.00           C  
ATOM    582  C   VAL B  18       5.368  -8.668  -4.376  1.00  0.00           C  
ATOM    583  O   VAL B  18       6.305  -9.384  -4.738  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.579  -6.155  -4.221  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       6.933  -6.327  -3.517  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       5.727  -4.940  -5.129  1.00  0.00           C  
ATOM    587  H   VAL B  18       3.135  -6.494  -4.924  1.00  0.00           H  
ATOM    588  HA  VAL B  18       5.694  -7.356  -6.000  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.832  -5.946  -3.454  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       7.707  -6.580  -4.241  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       7.204  -5.395  -3.014  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       6.870  -7.110  -2.763  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.537  -5.105  -5.840  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       4.805  -4.782  -5.680  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       5.936  -4.063  -4.524  1.00  0.00           H  
ATOM    596  N   CYS B  19       4.550  -9.002  -3.378  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.812 -10.127  -2.479  1.00  0.00           C  
ATOM    598  C   CYS B  19       4.235 -11.471  -2.979  1.00  0.00           C  
ATOM    599  O   CYS B  19       4.870 -12.510  -2.788  1.00  0.00           O  
ATOM    600  CB  CYS B  19       4.361  -9.734  -1.074  1.00  0.00           C  
ATOM    601  SG  CYS B  19       5.149  -8.229  -0.442  1.00  0.00           S  
ATOM    602  H   CYS B  19       3.817  -8.346  -3.124  1.00  0.00           H  
ATOM    603  HA  CYS B  19       5.891 -10.259  -2.411  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       3.282  -9.591  -1.066  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       4.622 -10.550  -0.405  1.00  0.00           H  
ATOM    606  N   GLY B  20       3.104 -11.460  -3.696  1.00  0.00           N  
ATOM    607  CA  GLY B  20       2.640 -12.553  -4.564  1.00  0.00           C  
ATOM    608  C   GLY B  20       2.694 -13.974  -3.978  1.00  0.00           C  
ATOM    609  O   GLY B  20       2.243 -14.234  -2.863  1.00  0.00           O  
ATOM    610  H   GLY B  20       2.612 -10.577  -3.791  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       1.604 -12.357  -4.847  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       3.231 -12.531  -5.480  1.00  0.00           H  
ATOM    613  N   GLU B  21       3.253 -14.912  -4.749  1.00  0.00           N  
ATOM    614  CA  GLU B  21       3.250 -16.356  -4.451  1.00  0.00           C  
ATOM    615  C   GLU B  21       4.022 -16.736  -3.168  1.00  0.00           C  
ATOM    616  O   GLU B  21       3.651 -17.701  -2.494  1.00  0.00           O  
ATOM    617  CB  GLU B  21       3.805 -17.095  -5.683  1.00  0.00           C  
ATOM    618  CG  GLU B  21       3.650 -18.621  -5.607  1.00  0.00           C  
ATOM    619  CD  GLU B  21       4.079 -19.286  -6.930  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       5.288 -19.577  -7.106  1.00  0.00           O  
ATOM    621  OE2 GLU B  21       3.210 -19.530  -7.804  1.00  0.00           O1-
ATOM    622  H   GLU B  21       3.609 -14.626  -5.652  1.00  0.00           H  
ATOM    623  HA  GLU B  21       2.216 -16.671  -4.308  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       3.267 -16.745  -6.565  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       4.860 -16.847  -5.806  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       4.260 -19.009  -4.790  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       2.605 -18.862  -5.392  1.00  0.00           H  
ATOM    628  N   ARG B  22       5.051 -15.959  -2.788  1.00  0.00           N  
ATOM    629  CA  ARG B  22       5.821 -16.142  -1.535  1.00  0.00           C  
ATOM    630  C   ARG B  22       5.249 -15.399  -0.314  1.00  0.00           C  
ATOM    631  O   ARG B  22       5.847 -15.437   0.761  1.00  0.00           O  
ATOM    632  CB  ARG B  22       7.342 -15.990  -1.770  1.00  0.00           C  
ATOM    633  CG  ARG B  22       7.863 -14.676  -2.380  1.00  0.00           C  
ATOM    634  CD  ARG B  22       7.776 -13.455  -1.450  1.00  0.00           C  
ATOM    635  NE  ARG B  22       8.553 -12.301  -1.963  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       8.341 -11.596  -3.062  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       7.369 -11.850  -3.883  1.00  0.00           N1+
ATOM    638  NH2 ARG B  22       9.088 -10.580  -3.366  1.00  0.00           N  
ATOM    639  H   ARG B  22       5.269 -15.166  -3.376  1.00  0.00           H  
ATOM    640  HA  ARG B  22       5.700 -17.188  -1.245  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       7.868 -16.171  -0.832  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       7.639 -16.790  -2.449  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       8.914 -14.830  -2.629  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       7.331 -14.478  -3.309  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       6.734 -13.172  -1.301  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       8.181 -13.735  -0.476  1.00  0.00           H  
ATOM    647  HE  ARG B  22       9.341 -12.002  -1.406  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       6.665 -12.513  -3.595  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       7.139 -11.162  -4.590  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       9.820 -10.263  -2.726  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       8.897 -10.051  -4.197  1.00  0.00           H  
ATOM    652  N   GLY B  23       4.067 -14.792  -0.463  1.00  0.00           N  
ATOM    653  CA  GLY B  23       3.262 -14.188   0.604  1.00  0.00           C  
ATOM    654  C   GLY B  23       3.698 -12.760   0.974  1.00  0.00           C  
ATOM    655  O   GLY B  23       4.882 -12.503   1.184  1.00  0.00           O  
ATOM    656  H   GLY B  23       3.664 -14.797  -1.391  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       2.227 -14.193   0.274  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       3.319 -14.802   1.503  1.00  0.00           H  
HETATM  659  N   DHI B  24       2.801 -11.770   1.060  1.00  0.00           N  
HETATM  660  CA  DHI B  24       1.345 -11.807   0.794  1.00  0.00           C  
HETATM  661  C   DHI B  24       0.565 -10.722   1.572  1.00  0.00           C  
HETATM  662  O   DHI B  24      -0.597 -10.457   1.262  1.00  0.00           O  
HETATM  663  CB  DHI B  24       1.137 -11.665  -0.729  1.00  0.00           C  
HETATM  664  CG  DHI B  24      -0.203 -12.124  -1.257  1.00  0.00           C  
HETATM  665  ND1 DHI B  24      -1.023 -11.390  -2.119  1.00  0.00           N  
HETATM  666  CD2 DHI B  24      -0.782 -13.340  -1.031  1.00  0.00           C  
HETATM  667  CE1 DHI B  24      -2.087 -12.171  -2.375  1.00  0.00           C  
HETATM  668  NE2 DHI B  24      -1.967 -13.347  -1.735  1.00  0.00           N  
HETATM  669  H   DHI B  24       3.199 -10.865   1.264  1.00  0.00           H  
HETATM  670  HA  DHI B  24       0.939 -12.762   1.131  1.00  0.00           H  
HETATM  671  HB2 DHI B  24       1.285 -10.624  -1.012  1.00  0.00           H  
HETATM  672  HB3 DHI B  24       1.896 -12.251  -1.242  1.00  0.00           H  
HETATM  673  HD2 DHI B  24      -0.375 -14.145  -0.432  1.00  0.00           H  
HETATM  674  HE1 DHI B  24      -2.920 -11.896  -3.013  1.00  0.00           H  
HETATM  675  HE2 DHI B  24      -2.638 -14.107  -1.780  1.00  0.00           H  
ATOM    676  N   PHE B  25       1.227 -10.061   2.533  1.00  0.00           N  
ATOM    677  CA  PHE B  25       0.744  -8.926   3.341  1.00  0.00           C  
ATOM    678  C   PHE B  25      -0.452  -9.227   4.279  1.00  0.00           C  
ATOM    679  O   PHE B  25      -1.223 -10.170   4.082  1.00  0.00           O  
ATOM    680  CB  PHE B  25       0.549  -7.697   2.430  1.00  0.00           C  
ATOM    681  CG  PHE B  25       0.180  -6.415   3.146  1.00  0.00           C  
ATOM    682  CD1 PHE B  25       1.061  -5.847   4.087  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -1.058  -5.796   2.885  1.00  0.00           C  
ATOM    684  CE1 PHE B  25       0.695  -4.677   4.775  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -1.417  -4.622   3.568  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -0.544  -4.065   4.518  1.00  0.00           C  
ATOM    687  H   PHE B  25       2.148 -10.404   2.760  1.00  0.00           H  
ATOM    688  HA  PHE B  25       1.567  -8.671   4.011  1.00  0.00           H  
ATOM    689  HB2 PHE B  25       1.474  -7.519   1.880  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -0.223  -7.918   1.693  1.00  0.00           H  
ATOM    691  HD1 PHE B  25       2.020  -6.308   4.284  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -1.737  -6.220   2.158  1.00  0.00           H  
ATOM    693  HE1 PHE B  25       1.370  -4.243   5.496  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -2.364  -4.149   3.354  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -0.821  -3.162   5.046  1.00  0.00           H  
ATOM    696  N   TYR B  26      -0.576  -8.437   5.353  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -1.604  -8.566   6.393  1.00  0.00           C  
ATOM    698  C   TYR B  26      -1.850  -7.232   7.117  1.00  0.00           C  
ATOM    699  O   TYR B  26      -0.915  -6.461   7.346  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -1.162  -9.625   7.418  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -2.177  -9.889   8.517  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -3.344 -10.620   8.220  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -1.974  -9.393   9.822  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -4.299 -10.867   9.224  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -2.920  -9.655  10.833  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -4.086 -10.395  10.537  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -5.001 -10.664  11.509  1.00  0.00           O  
ATOM    708  H   TYR B  26       0.066  -7.662   5.449  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -2.544  -8.891   5.940  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -0.976 -10.566   6.898  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -0.219  -9.311   7.869  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -3.506 -10.996   7.218  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -1.091  -8.812  10.060  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -5.194 -11.427   8.997  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -2.753  -9.288  11.836  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -4.725 -10.334  12.380  1.00  0.00           H  
ATOM    717  N   THR B  27      -3.092  -7.007   7.558  1.00  0.00           N  
ATOM    718  CA  THR B  27      -3.433  -6.024   8.601  1.00  0.00           C  
ATOM    719  C   THR B  27      -4.389  -6.652   9.630  1.00  0.00           C  
ATOM    720  O   THR B  27      -5.334  -7.344   9.232  1.00  0.00           O  
ATOM    721  CB  THR B  27      -4.060  -4.734   8.040  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -5.185  -5.002   7.225  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -3.081  -3.912   7.205  1.00  0.00           C  
ATOM    724  H   THR B  27      -3.804  -7.690   7.335  1.00  0.00           H  
ATOM    725  HA  THR B  27      -2.516  -5.739   9.112  1.00  0.00           H  
ATOM    726  HB  THR B  27      -4.383  -4.118   8.881  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -4.854  -5.449   6.425  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -2.771  -4.475   6.326  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -3.561  -2.986   6.889  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -2.203  -3.670   7.804  1.00  0.00           H  
ATOM    731  N   PRO B  28      -4.197  -6.426  10.944  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -5.136  -6.879  11.969  1.00  0.00           C  
ATOM    733  C   PRO B  28      -6.420  -6.033  11.959  1.00  0.00           C  
ATOM    734  O   PRO B  28      -6.380  -4.819  11.732  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -4.369  -6.787  13.290  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -3.374  -5.651  13.048  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -3.061  -5.752  11.556  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -5.405  -7.921  11.792  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -5.023  -6.580  14.138  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -3.819  -7.715  13.454  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -3.851  -4.693  13.258  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -2.472  -5.774  13.649  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -2.917  -4.755  11.139  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -2.163  -6.354  11.413  1.00  0.00           H  
ATOM    745  N   LYS B  29      -7.574  -6.670  12.191  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -8.899  -6.018  12.212  1.00  0.00           C  
ATOM    747  C   LYS B  29      -9.254  -5.474  13.608  1.00  0.00           C  
ATOM    748  O   LYS B  29      -8.742  -5.958  14.623  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -9.985  -6.982  11.698  1.00  0.00           C  
ATOM    750  CG  LYS B  29      -9.775  -7.575  10.290  1.00  0.00           C  
ATOM    751  CD  LYS B  29      -9.650  -6.556   9.140  1.00  0.00           C  
ATOM    752  CE  LYS B  29      -8.194  -6.124   8.913  1.00  0.00           C  
ATOM    753  NZ  LYS B  29      -8.042  -5.259   7.715  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -7.532  -7.661  12.395  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -8.880  -5.152  11.551  1.00  0.00           H  
ATOM    756  HB2 LYS B  29     -10.074  -7.812  12.400  1.00  0.00           H  
ATOM    757  HB3 LYS B  29     -10.942  -6.456  11.698  1.00  0.00           H  
ATOM    758  HG2 LYS B  29      -8.902  -8.230  10.293  1.00  0.00           H  
ATOM    759  HG3 LYS B  29     -10.641  -8.203  10.080  1.00  0.00           H  
ATOM    760  HD2 LYS B  29     -10.009  -7.037   8.229  1.00  0.00           H  
ATOM    761  HD3 LYS B  29     -10.281  -5.688   9.340  1.00  0.00           H  
ATOM    762  HE2 LYS B  29      -7.832  -5.595   9.797  1.00  0.00           H  
ATOM    763  HE3 LYS B  29      -7.586  -7.024   8.789  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29      -8.539  -4.385   7.818  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29      -7.059  -5.045   7.559  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29      -8.380  -5.721   6.883  1.00  0.00           H  
ATOM    767  N   THR B  30     -10.142  -4.477  13.650  1.00  0.00           N  
ATOM    768  CA  THR B  30     -10.668  -3.837  14.876  1.00  0.00           C  
ATOM    769  C   THR B  30     -11.662  -4.720  15.639  1.00  0.00           C  
ATOM    770  O   THR B  30     -12.565  -5.312  15.004  1.00  0.00           O  
ATOM    771  CB  THR B  30     -11.307  -2.478  14.569  1.00  0.00           C  
ATOM    772  OG1 THR B  30     -12.191  -2.578  13.470  1.00  0.00           O  
ATOM    773  CG2 THR B  30     -10.248  -1.428  14.226  1.00  0.00           C  
ATOM    774  OXT THR B  30     -11.538  -4.811  16.882  1.00  0.00           O1-
ATOM    775  H   THR B  30     -10.529  -4.159  12.773  1.00  0.00           H  
ATOM    776  HA  THR B  30      -9.834  -3.658  15.555  1.00  0.00           H  
ATOM    777  HB  THR B  30     -11.859  -2.135  15.448  1.00  0.00           H  
ATOM    778  HG1 THR B  30     -12.848  -3.263  13.690  1.00  0.00           H  
ATOM    779 HG21 THR B  30     -10.732  -0.470  14.039  1.00  0.00           H  
ATOM    780 HG22 THR B  30      -9.560  -1.314  15.065  1.00  0.00           H  
ATOM    781 HG23 THR B  30      -9.687  -1.726  13.340  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   GLY A   1       2.493  -4.153  15.537  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.129  -4.080  14.103  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.647  -2.808  13.444  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.146  -1.904  14.119  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.496  -4.142  15.643  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.110  -3.362  16.032  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.131  -4.999  15.946  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.550  -4.939  13.579  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.044  -4.103  14.002  1.00  0.00           H  
ATOM     10  N   ILE A   2       2.532  -2.724  12.113  1.00  0.00           N  
ATOM     11  CA  ILE A   2       2.955  -1.553  11.317  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.037  -0.334  11.507  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.856  -0.475  11.834  1.00  0.00           O  
ATOM     14  CB  ILE A   2       3.135  -1.888   9.816  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       1.839  -2.175   9.015  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       4.186  -2.994   9.632  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       1.089  -3.481   9.317  1.00  0.00           C  
ATOM     18  H   ILE A   2       2.105  -3.493  11.620  1.00  0.00           H  
ATOM     19  HA  ILE A   2       3.939  -1.256  11.686  1.00  0.00           H  
ATOM     20  HB  ILE A   2       3.564  -0.995   9.360  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       1.145  -1.345   9.148  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       2.097  -2.193   7.957  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       5.120  -2.691  10.109  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       3.854  -3.932  10.075  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       4.377  -3.149   8.571  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       0.707  -3.477  10.336  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.243  -3.567   8.635  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       1.743  -4.340   9.164  1.00  0.00           H  
ATOM     29  N   VAL A   3       2.578   0.867  11.264  1.00  0.00           N  
ATOM     30  CA  VAL A   3       1.838   2.143  11.357  1.00  0.00           C  
ATOM     31  C   VAL A   3       2.130   3.124  10.211  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.231   3.852   9.793  1.00  0.00           O  
ATOM     33  CB  VAL A   3       2.060   2.783  12.747  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       3.499   3.265  12.979  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       1.098   3.945  13.014  1.00  0.00           C  
ATOM     36  H   VAL A   3       3.562   0.896  11.041  1.00  0.00           H  
ATOM     37  HA  VAL A   3       0.776   1.914  11.281  1.00  0.00           H  
ATOM     38  HB  VAL A   3       1.848   2.019  13.496  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       4.201   2.444  12.835  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       3.747   4.081  12.298  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       3.601   3.625  14.004  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       1.313   4.783  12.349  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       0.070   3.616  12.858  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       1.205   4.279  14.045  1.00  0.00           H  
ATOM     45  N   GLU A   4       3.339   3.118   9.637  1.00  0.00           N  
ATOM     46  CA  GLU A   4       3.728   4.066   8.574  1.00  0.00           C  
ATOM     47  C   GLU A   4       3.014   3.797   7.235  1.00  0.00           C  
ATOM     48  O   GLU A   4       2.667   4.743   6.526  1.00  0.00           O  
ATOM     49  CB  GLU A   4       5.254   4.046   8.381  1.00  0.00           C  
ATOM     50  CG  GLU A   4       6.006   4.557   9.619  1.00  0.00           C  
ATOM     51  CD  GLU A   4       7.525   4.604   9.367  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       8.221   3.592   9.625  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       8.039   5.660   8.919  1.00  0.00           O1-
ATOM     54  H   GLU A   4       4.057   2.522  10.021  1.00  0.00           H  
ATOM     55  HA  GLU A   4       3.443   5.075   8.881  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       5.578   3.030   8.151  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       5.507   4.687   7.535  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       5.639   5.555   9.871  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       5.795   3.903  10.470  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.745   2.519   6.922  1.00  0.00           N  
ATOM     61  CA  GLN A   5       1.871   2.063   5.823  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.182   2.702   4.444  1.00  0.00           C  
ATOM     63  O   GLN A   5       1.274   2.944   3.652  1.00  0.00           O  
ATOM     64  CB  GLN A   5       0.396   2.231   6.255  1.00  0.00           C  
ATOM     65  CG  GLN A   5       0.004   1.379   7.476  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.323   1.839   8.075  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -2.388   1.290   7.816  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -1.318   2.873   8.890  1.00  0.00           N  
ATOM     69  H   GLN A   5       3.052   1.821   7.584  1.00  0.00           H  
ATOM     70  HA  GLN A   5       2.047   0.995   5.688  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       0.218   3.284   6.476  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -0.264   1.948   5.435  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.076   0.334   7.175  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.766   1.448   8.250  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -0.442   3.336   9.117  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -2.187   3.198   9.280  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.454   3.005   4.158  1.00  0.00           N  
ATOM     78  CA  CYS A   6       3.904   3.914   3.091  1.00  0.00           C  
ATOM     79  C   CYS A   6       3.295   5.330   3.206  1.00  0.00           C  
ATOM     80  O   CYS A   6       3.967   6.217   3.732  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.758   3.258   1.709  1.00  0.00           C  
ATOM     82  SG  CYS A   6       4.697   1.717   1.537  1.00  0.00           S  
ATOM     83  H   CYS A   6       4.156   2.699   4.817  1.00  0.00           H  
ATOM     84  HA  CYS A   6       4.976   4.052   3.239  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.707   3.043   1.528  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.091   3.961   0.945  1.00  0.00           H  
ATOM     87  N   CYS A   7       2.051   5.530   2.748  1.00  0.00           N  
ATOM     88  CA  CYS A   7       1.159   6.697   2.880  1.00  0.00           C  
ATOM     89  C   CYS A   7       1.808   8.094   2.808  1.00  0.00           C  
ATOM     90  O   CYS A   7       1.694   8.771   1.785  1.00  0.00           O  
ATOM     91  CB  CYS A   7       0.242   6.526   4.103  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -1.050   5.257   3.934  1.00  0.00           S  
ATOM     93  H   CYS A   7       1.606   4.713   2.341  1.00  0.00           H  
ATOM     94  HA  CYS A   7       0.508   6.660   2.010  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       0.861   6.275   4.966  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -0.251   7.475   4.315  1.00  0.00           H  
ATOM     97  N   THR A   8       2.478   8.544   3.873  1.00  0.00           N  
ATOM     98  CA  THR A   8       3.239   9.809   3.938  1.00  0.00           C  
ATOM     99  C   THR A   8       4.405   9.857   2.931  1.00  0.00           C  
ATOM    100  O   THR A   8       4.832  10.943   2.530  1.00  0.00           O  
ATOM    101  CB  THR A   8       3.778  10.015   5.369  1.00  0.00           C  
ATOM    102  OG1 THR A   8       2.760   9.754   6.319  1.00  0.00           O  
ATOM    103  CG2 THR A   8       4.270  11.438   5.641  1.00  0.00           C  
ATOM    104  H   THR A   8       2.528   7.943   4.684  1.00  0.00           H  
ATOM    105  HA  THR A   8       2.564  10.632   3.706  1.00  0.00           H  
ATOM    106  HB  THR A   8       4.598   9.315   5.542  1.00  0.00           H  
ATOM    107  HG1 THR A   8       3.163   9.809   7.204  1.00  0.00           H  
ATOM    108 HG21 THR A   8       4.554  11.539   6.688  1.00  0.00           H  
ATOM    109 HG22 THR A   8       5.145  11.656   5.031  1.00  0.00           H  
ATOM    110 HG23 THR A   8       3.481  12.156   5.411  1.00  0.00           H  
ATOM    111  N   SER A   9       4.896   8.699   2.474  1.00  0.00           N  
ATOM    112  CA  SER A   9       5.946   8.549   1.453  1.00  0.00           C  
ATOM    113  C   SER A   9       5.560   7.569   0.332  1.00  0.00           C  
ATOM    114  O   SER A   9       4.663   6.734   0.485  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.272   8.133   2.107  1.00  0.00           C  
ATOM    116  OG  SER A   9       7.181   6.858   2.725  1.00  0.00           O  
ATOM    117  H   SER A   9       4.483   7.844   2.833  1.00  0.00           H  
ATOM    118  HA  SER A   9       6.117   9.515   0.978  1.00  0.00           H  
ATOM    119  HB2 SER A   9       8.053   8.101   1.345  1.00  0.00           H  
ATOM    120  HB3 SER A   9       7.555   8.881   2.849  1.00  0.00           H  
ATOM    121  HG  SER A   9       6.578   6.928   3.488  1.00  0.00           H  
ATOM    122  N   ILE A  10       6.247   7.675  -0.811  1.00  0.00           N  
ATOM    123  CA  ILE A  10       6.099   6.767  -1.960  1.00  0.00           C  
ATOM    124  C   ILE A  10       7.124   5.634  -1.812  1.00  0.00           C  
ATOM    125  O   ILE A  10       8.329   5.855  -1.960  1.00  0.00           O  
ATOM    126  CB  ILE A  10       6.257   7.514  -3.311  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       5.399   8.797  -3.365  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       5.861   6.575  -4.465  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       5.520   9.597  -4.668  1.00  0.00           C  
ATOM    130  H   ILE A  10       6.976   8.374  -0.860  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.098   6.335  -1.943  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.302   7.804  -3.438  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.354   8.532  -3.210  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       5.710   9.464  -2.562  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       6.418   5.641  -4.416  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       4.793   6.365  -4.421  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       6.081   7.043  -5.424  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.999  10.546  -4.554  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       6.569   9.794  -4.888  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       5.063   9.053  -5.494  1.00  0.00           H  
ATOM    141  N   CYS A  11       6.658   4.422  -1.505  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.530   3.258  -1.331  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.099   2.738  -2.664  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.386   2.647  -3.667  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.776   2.143  -0.600  1.00  0.00           C  
ATOM    146  SG  CYS A  11       6.595   2.360   1.188  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.666   4.303  -1.372  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.370   3.552  -0.702  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.788   2.037  -1.043  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       7.301   1.199  -0.761  1.00  0.00           H  
ATOM    151  N   SER A  12       9.367   2.324  -2.638  1.00  0.00           N  
ATOM    152  CA  SER A  12       9.995   1.450  -3.639  1.00  0.00           C  
ATOM    153  C   SER A  12       9.802  -0.031  -3.274  1.00  0.00           C  
ATOM    154  O   SER A  12       9.488  -0.356  -2.126  1.00  0.00           O  
ATOM    155  CB  SER A  12      11.481   1.809  -3.762  1.00  0.00           C  
ATOM    156  OG  SER A  12      12.075   1.101  -4.839  1.00  0.00           O  
ATOM    157  H   SER A  12       9.895   2.510  -1.792  1.00  0.00           H  
ATOM    158  HA  SER A  12       9.529   1.624  -4.610  1.00  0.00           H  
ATOM    159  HB2 SER A  12      11.574   2.880  -3.946  1.00  0.00           H  
ATOM    160  HB3 SER A  12      11.994   1.565  -2.831  1.00  0.00           H  
ATOM    161  HG  SER A  12      12.998   1.409  -4.938  1.00  0.00           H  
ATOM    162  N   LEU A  13      10.018  -0.946  -4.225  1.00  0.00           N  
ATOM    163  CA  LEU A  13       9.827  -2.399  -4.069  1.00  0.00           C  
ATOM    164  C   LEU A  13      10.587  -2.957  -2.844  1.00  0.00           C  
ATOM    165  O   LEU A  13      10.025  -3.712  -2.052  1.00  0.00           O  
ATOM    166  CB  LEU A  13      10.262  -3.071  -5.393  1.00  0.00           C  
ATOM    167  CG  LEU A  13       9.584  -4.414  -5.734  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      10.070  -4.884  -7.107  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.870  -5.538  -4.741  1.00  0.00           C  
ATOM    170  H   LEU A  13      10.352  -0.605  -5.117  1.00  0.00           H  
ATOM    171  HA  LEU A  13       8.763  -2.586  -3.918  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      10.020  -2.389  -6.211  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      11.345  -3.201  -5.392  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.506  -4.261  -5.785  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.535  -5.788  -7.399  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.882  -4.113  -7.854  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      11.140  -5.094  -7.074  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.495  -6.484  -5.131  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      10.942  -5.621  -4.560  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.352  -5.339  -3.807  1.00  0.00           H  
ATOM    181  N   TYR A  14      11.822  -2.494  -2.616  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.640  -2.841  -1.442  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.937  -2.559  -0.097  1.00  0.00           C  
ATOM    184  O   TYR A  14      12.081  -3.325   0.859  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.956  -2.049  -1.534  1.00  0.00           C  
ATOM    186  CG  TYR A  14      14.851  -2.184  -0.315  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      15.721  -3.285  -0.192  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      14.784  -1.222   0.714  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      16.522  -3.428   0.958  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      15.574  -1.368   1.870  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      16.448  -2.471   1.996  1.00  0.00           C  
ATOM    192  OH  TYR A  14      17.209  -2.604   3.117  1.00  0.00           O  
ATOM    193  H   TYR A  14      12.214  -1.862  -3.298  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.872  -3.905  -1.476  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      14.507  -2.385  -2.414  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      13.724  -0.992  -1.677  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      15.768  -4.028  -0.979  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      14.113  -0.378   0.626  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      17.188  -4.274   1.052  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      15.507  -0.644   2.669  1.00  0.00           H  
ATOM    201  HH  TYR A  14      17.770  -3.400   3.089  1.00  0.00           H  
ATOM    202  N   GLN A  15      11.145  -1.483  -0.020  1.00  0.00           N  
ATOM    203  CA  GLN A  15      10.379  -1.108   1.176  1.00  0.00           C  
ATOM    204  C   GLN A  15       9.098  -1.944   1.297  1.00  0.00           C  
ATOM    205  O   GLN A  15       8.712  -2.333   2.399  1.00  0.00           O  
ATOM    206  CB  GLN A  15      10.027   0.387   1.129  1.00  0.00           C  
ATOM    207  CG  GLN A  15      11.265   1.285   1.005  1.00  0.00           C  
ATOM    208  CD  GLN A  15      10.880   2.748   0.825  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      10.834   3.260  -0.285  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      10.561   3.465   1.881  1.00  0.00           N  
ATOM    211  H   GLN A  15      11.001  -0.938  -0.861  1.00  0.00           H  
ATOM    212  HA  GLN A  15      10.990  -1.290   2.063  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       9.364   0.575   0.285  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       9.488   0.648   2.041  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      11.885   1.173   1.895  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      11.847   0.984   0.135  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      10.585   3.059   2.804  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      10.297   4.429   1.742  1.00  0.00           H  
ATOM    219  N   LEU A  16       8.463  -2.271   0.165  1.00  0.00           N  
ATOM    220  CA  LEU A  16       7.276  -3.135   0.118  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.565  -4.552   0.640  1.00  0.00           C  
ATOM    222  O   LEU A  16       6.723  -5.135   1.322  1.00  0.00           O  
ATOM    223  CB  LEU A  16       6.690  -3.181  -1.304  1.00  0.00           C  
ATOM    224  CG  LEU A  16       6.247  -1.827  -1.863  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       5.615  -1.976  -3.239  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       5.257  -1.089  -0.961  1.00  0.00           C  
ATOM    227  H   LEU A  16       8.846  -1.908  -0.702  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.523  -2.712   0.777  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       7.445  -3.573  -1.980  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       5.835  -3.858  -1.307  1.00  0.00           H  
ATOM    231  HG  LEU A  16       7.139  -1.234  -1.996  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       6.352  -2.359  -3.943  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.766  -2.655  -3.194  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       5.291  -0.999  -3.593  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       5.713  -0.858   0.000  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       4.979  -0.149  -1.427  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       4.362  -1.692  -0.807  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.774  -5.076   0.410  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.209  -6.380   0.937  1.00  0.00           C  
ATOM    240  C   GLU A  17       9.206  -6.464   2.480  1.00  0.00           C  
ATOM    241  O   GLU A  17       9.080  -7.561   3.030  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.599  -6.745   0.392  1.00  0.00           C  
ATOM    243  CG  GLU A  17      10.570  -7.125  -1.094  1.00  0.00           C  
ATOM    244  CD  GLU A  17      11.961  -7.587  -1.569  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      12.803  -6.734  -1.940  1.00  0.00           O1-
ATOM    246  OE2 GLU A  17      12.226  -8.815  -1.574  1.00  0.00           O  
ATOM    247  H   GLU A  17       9.402  -4.568  -0.205  1.00  0.00           H  
ATOM    248  HA  GLU A  17       8.510  -7.136   0.585  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      11.285  -5.914   0.548  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.977  -7.605   0.947  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       9.842  -7.927  -1.238  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      10.239  -6.271  -1.683  1.00  0.00           H  
ATOM    253  N   ASN A  18       9.287  -5.336   3.198  1.00  0.00           N  
ATOM    254  CA  ASN A  18       9.230  -5.313   4.666  1.00  0.00           C  
ATOM    255  C   ASN A  18       7.832  -5.678   5.213  1.00  0.00           C  
ATOM    256  O   ASN A  18       7.724  -6.324   6.257  1.00  0.00           O  
ATOM    257  CB  ASN A  18       9.687  -3.926   5.151  1.00  0.00           C  
ATOM    258  CG  ASN A  18       9.817  -3.861   6.664  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       8.957  -3.348   7.367  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      10.890  -4.383   7.218  1.00  0.00           N  
ATOM    261  H   ASN A  18       9.355  -4.453   2.707  1.00  0.00           H  
ATOM    262  HA  ASN A  18       9.929  -6.059   5.049  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      10.653  -3.682   4.707  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       8.965  -3.173   4.840  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      11.612  -4.793   6.647  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      10.979  -4.339   8.222  1.00  0.00           H  
ATOM    267  N   TYR A  19       6.764  -5.330   4.485  1.00  0.00           N  
ATOM    268  CA  TYR A  19       5.374  -5.632   4.857  1.00  0.00           C  
ATOM    269  C   TYR A  19       4.980  -7.101   4.605  1.00  0.00           C  
ATOM    270  O   TYR A  19       3.925  -7.541   5.066  1.00  0.00           O  
ATOM    271  CB  TYR A  19       4.430  -4.672   4.120  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.637  -3.206   4.468  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       4.053  -2.665   5.629  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       5.433  -2.390   3.643  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       4.281  -1.317   5.973  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       5.649  -1.038   3.972  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       5.083  -0.499   5.145  1.00  0.00           C  
ATOM    278  OH  TYR A  19       5.327   0.797   5.488  1.00  0.00           O  
ATOM    279  H   TYR A  19       6.922  -4.841   3.613  1.00  0.00           H  
ATOM    280  HA  TYR A  19       5.253  -5.453   5.927  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       4.571  -4.809   3.050  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       3.397  -4.940   4.350  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       3.441  -3.291   6.263  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       5.891  -2.809   2.764  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       3.846  -0.906   6.871  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       6.267  -0.415   3.341  1.00  0.00           H  
ATOM    287  HH  TYR A  19       5.000   1.005   6.376  1.00  0.00           H  
ATOM    288  N   CYS A  20       5.826  -7.884   3.922  1.00  0.00           N  
ATOM    289  CA  CYS A  20       5.605  -9.317   3.697  1.00  0.00           C  
ATOM    290  C   CYS A  20       5.878 -10.179   4.952  1.00  0.00           C  
ATOM    291  O   CYS A  20       5.502 -11.353   4.990  1.00  0.00           O  
ATOM    292  CB  CYS A  20       6.471  -9.802   2.523  1.00  0.00           C  
ATOM    293  SG  CYS A  20       6.466  -8.855   0.970  1.00  0.00           S  
ATOM    294  H   CYS A  20       6.661  -7.468   3.532  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.558  -9.465   3.425  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       7.507  -9.860   2.862  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       6.161 -10.818   2.284  1.00  0.00           H  
ATOM    298  N   ASN A  21       6.533  -9.622   5.978  1.00  0.00           N  
ATOM    299  CA  ASN A  21       6.878 -10.315   7.224  1.00  0.00           C  
ATOM    300  C   ASN A  21       5.630 -10.630   8.074  1.00  0.00           C  
ATOM    301  O   ASN A  21       4.931  -9.724   8.551  1.00  0.00           O  
ATOM    302  CB  ASN A  21       7.923  -9.467   7.977  1.00  0.00           C  
ATOM    303  CG  ASN A  21       8.454 -10.124   9.245  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       8.143 -11.259   9.584  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       9.283  -9.430   9.989  1.00  0.00           N  
ATOM    306  H   ASN A  21       6.814  -8.656   5.891  1.00  0.00           H  
ATOM    307  HA  ASN A  21       7.336 -11.275   6.971  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       8.773  -9.278   7.318  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       7.484  -8.505   8.245  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       9.549  -8.495   9.719  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       9.646  -9.855  10.830  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       6.141   3.170  -6.451  1.00  0.00           N  
ATOM    314  CA  PHE B   1       6.033   1.888  -7.152  1.00  0.00           C  
ATOM    315  C   PHE B   1       4.710   1.731  -7.939  1.00  0.00           C  
ATOM    316  O   PHE B   1       4.660   0.997  -8.929  1.00  0.00           O  
ATOM    317  CB  PHE B   1       6.219   0.784  -6.095  1.00  0.00           C  
ATOM    318  CG  PHE B   1       5.997  -0.640  -6.566  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       7.034  -1.357  -7.191  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       4.755  -1.262  -6.343  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       6.822  -2.689  -7.592  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       4.544  -2.591  -6.743  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       5.578  -3.307  -7.368  1.00  0.00           C  
ATOM    324  H1  PHE B   1       6.567   3.164  -5.525  1.00  0.00           H  
ATOM    325  HA  PHE B   1       6.847   1.813  -7.873  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       7.232   0.854  -5.698  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       5.538   0.977  -5.265  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       7.993  -0.888  -7.361  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       3.961  -0.718  -5.852  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       7.618  -3.242  -8.071  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       3.587  -3.059  -6.561  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       5.421  -4.334  -7.672  1.00  0.00           H  
ATOM    333  N   VAL B   2       3.653   2.447  -7.530  1.00  0.00           N  
ATOM    334  CA  VAL B   2       2.285   2.389  -8.099  1.00  0.00           C  
ATOM    335  C   VAL B   2       1.652   3.781  -8.276  1.00  0.00           C  
ATOM    336  O   VAL B   2       1.063   4.044  -9.326  1.00  0.00           O  
ATOM    337  CB  VAL B   2       1.391   1.449  -7.243  1.00  0.00           C  
ATOM    338  CG1 VAL B   2      -0.117   1.736  -7.286  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       1.563  -0.007  -7.696  1.00  0.00           C  
ATOM    340  H   VAL B   2       3.830   3.068  -6.754  1.00  0.00           H  
ATOM    341  HA  VAL B   2       2.338   1.966  -9.103  1.00  0.00           H  
ATOM    342  HB  VAL B   2       1.702   1.521  -6.201  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      -0.654   0.974  -6.720  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      -0.329   2.699  -6.825  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      -0.475   1.733  -8.317  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       2.614  -0.280  -7.700  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       1.030  -0.674  -7.018  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       1.169  -0.135  -8.705  1.00  0.00           H  
ATOM    349  N   ASN B   3       1.752   4.673  -7.281  1.00  0.00           N  
ATOM    350  CA  ASN B   3       1.057   5.968  -7.261  1.00  0.00           C  
ATOM    351  C   ASN B   3       1.757   7.006  -6.361  1.00  0.00           C  
ATOM    352  O   ASN B   3       2.461   6.644  -5.422  1.00  0.00           O  
ATOM    353  CB  ASN B   3      -0.388   5.716  -6.777  1.00  0.00           C  
ATOM    354  CG  ASN B   3      -1.248   6.970  -6.779  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      -1.416   7.627  -7.797  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      -1.764   7.379  -5.646  1.00  0.00           N  
ATOM    357  H   ASN B   3       2.285   4.432  -6.459  1.00  0.00           H  
ATOM    358  HA  ASN B   3       1.039   6.379  -8.271  1.00  0.00           H  
ATOM    359  HB2 ASN B   3      -0.873   4.992  -7.431  1.00  0.00           H  
ATOM    360  HB3 ASN B   3      -0.363   5.299  -5.770  1.00  0.00           H  
ATOM    361 HD21 ASN B   3      -1.603   6.864  -4.786  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      -2.320   8.217  -5.650  1.00  0.00           H  
ATOM    363  N   GLN B   4       1.492   8.293  -6.598  1.00  0.00           N  
ATOM    364  CA  GLN B   4       1.746   9.388  -5.653  1.00  0.00           C  
ATOM    365  C   GLN B   4       0.478   9.655  -4.802  1.00  0.00           C  
ATOM    366  O   GLN B   4      -0.390  10.433  -5.196  1.00  0.00           O  
ATOM    367  CB  GLN B   4       2.290  10.627  -6.399  1.00  0.00           C  
ATOM    368  CG  GLN B   4       1.514  11.079  -7.655  1.00  0.00           C  
ATOM    369  CD  GLN B   4       2.093  12.337  -8.311  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       3.085  12.921  -7.892  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       1.490  12.809  -9.383  1.00  0.00           N  
ATOM    372  H   GLN B   4       0.903   8.509  -7.392  1.00  0.00           H  
ATOM    373  HA  GLN B   4       2.546   9.098  -4.976  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       2.335  11.456  -5.691  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       3.312  10.403  -6.707  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       1.527  10.281  -8.397  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       0.476  11.283  -7.398  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       0.670  12.350  -9.753  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       1.868  13.637  -9.820  1.00  0.00           H  
ATOM    380  N   HIS B   5       0.257   8.994  -3.657  1.00  0.00           N  
ATOM    381  CA  HIS B   5       1.137   8.086  -2.894  1.00  0.00           C  
ATOM    382  C   HIS B   5       0.519   6.684  -2.715  1.00  0.00           C  
ATOM    383  O   HIS B   5      -0.639   6.447  -3.071  1.00  0.00           O  
ATOM    384  CB  HIS B   5       1.466   8.751  -1.544  1.00  0.00           C  
ATOM    385  CG  HIS B   5       2.428   9.917  -1.636  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       2.576  10.799  -2.712  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       3.366  10.229  -0.698  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       3.596  11.614  -2.392  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       4.080  11.303  -1.178  1.00  0.00           N  
ATOM    390  H   HIS B   5      -0.634   9.197  -3.228  1.00  0.00           H  
ATOM    391  HA  HIS B   5       2.087   7.935  -3.397  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       0.544   9.089  -1.067  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       1.922   8.012  -0.885  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       3.522   9.702   0.228  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       4.005  12.371  -3.048  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       4.852  11.772  -0.717  1.00  0.00           H  
ATOM    397  N   LEU B   6       1.287   5.741  -2.152  1.00  0.00           N  
ATOM    398  CA  LEU B   6       0.821   4.394  -1.789  1.00  0.00           C  
ATOM    399  C   LEU B   6       0.069   4.432  -0.452  1.00  0.00           C  
ATOM    400  O   LEU B   6       0.651   4.217   0.610  1.00  0.00           O  
ATOM    401  CB  LEU B   6       2.006   3.402  -1.754  1.00  0.00           C  
ATOM    402  CG  LEU B   6       2.310   2.733  -3.103  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       2.673   3.732  -4.191  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       3.487   1.779  -2.947  1.00  0.00           C  
ATOM    405  H   LEU B   6       2.228   5.994  -1.888  1.00  0.00           H  
ATOM    406  HA  LEU B   6       0.114   4.041  -2.542  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       2.897   3.902  -1.374  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       1.760   2.596  -1.060  1.00  0.00           H  
ATOM    409  HG  LEU B   6       1.439   2.164  -3.423  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       1.790   4.313  -4.452  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       3.463   4.397  -3.843  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       3.022   3.195  -5.067  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       4.391   2.337  -2.712  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       3.265   1.070  -2.152  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       3.640   1.233  -3.876  1.00  0.00           H  
ATOM    416  N   CYS B   7      -1.231   4.708  -0.507  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -2.138   4.666   0.641  1.00  0.00           C  
ATOM    418  C   CYS B   7      -3.498   4.078   0.224  1.00  0.00           C  
ATOM    419  O   CYS B   7      -3.888   4.181  -0.942  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -2.266   6.083   1.221  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -2.623   6.175   2.999  1.00  0.00           S  
ATOM    422  H   CYS B   7      -1.634   4.938  -1.407  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -1.710   4.015   1.404  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -1.336   6.623   1.044  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -3.047   6.618   0.678  1.00  0.00           H  
ATOM    426  N   GLY B   8      -4.219   3.437   1.150  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -5.506   2.788   0.857  1.00  0.00           C  
ATOM    428  C   GLY B   8      -5.394   1.725  -0.245  1.00  0.00           C  
ATOM    429  O   GLY B   8      -4.521   0.856  -0.199  1.00  0.00           O  
ATOM    430  H   GLY B   8      -3.860   3.380   2.093  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -5.887   2.306   1.757  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -6.226   3.547   0.551  1.00  0.00           H  
ATOM    433  N   SER B   9      -6.249   1.804  -1.268  1.00  0.00           N  
ATOM    434  CA  SER B   9      -6.257   0.869  -2.406  1.00  0.00           C  
ATOM    435  C   SER B   9      -4.931   0.818  -3.182  1.00  0.00           C  
ATOM    436  O   SER B   9      -4.536  -0.258  -3.633  1.00  0.00           O  
ATOM    437  CB  SER B   9      -7.412   1.210  -3.357  1.00  0.00           C  
ATOM    438  OG  SER B   9      -7.358   2.572  -3.759  1.00  0.00           O  
ATOM    439  H   SER B   9      -6.910   2.568  -1.292  1.00  0.00           H  
ATOM    440  HA  SER B   9      -6.441  -0.133  -2.020  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -7.363   0.561  -4.234  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -8.357   1.027  -2.843  1.00  0.00           H  
ATOM    443  HG  SER B   9      -8.112   2.746  -4.355  1.00  0.00           H  
ATOM    444  N   HIS B  10      -4.185   1.927  -3.275  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -2.869   1.955  -3.934  1.00  0.00           C  
ATOM    446  C   HIS B  10      -1.799   1.182  -3.155  1.00  0.00           C  
ATOM    447  O   HIS B  10      -0.950   0.537  -3.769  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -2.427   3.407  -4.168  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -3.342   4.172  -5.091  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -4.178   5.227  -4.716  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -3.491   3.945  -6.430  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -4.813   5.610  -5.838  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -4.418   4.859  -6.881  1.00  0.00           N  
ATOM    454  H   HIS B  10      -4.557   2.788  -2.893  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -2.956   1.468  -4.907  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -2.370   3.927  -3.213  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -1.428   3.402  -4.605  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -2.987   3.184  -7.012  1.00  0.00           H  
ATOM    459  HE1 HIS B  10      -5.543   6.411  -5.895  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -4.762   4.952  -7.831  1.00  0.00           H  
ATOM    461  N   LEU B  11      -1.862   1.186  -1.816  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -1.021   0.329  -0.973  1.00  0.00           C  
ATOM    463  C   LEU B  11      -1.401  -1.150  -1.144  1.00  0.00           C  
ATOM    464  O   LEU B  11      -0.521  -1.997  -1.281  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -1.150   0.769   0.499  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -0.323  -0.077   1.489  1.00  0.00           C  
ATOM    467  CD1 LEU B  11       1.180   0.145   1.311  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -0.723   0.284   2.918  1.00  0.00           C  
ATOM    469  H   LEU B  11      -2.620   1.694  -1.379  1.00  0.00           H  
ATOM    470  HA  LEU B  11       0.018   0.445  -1.284  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -0.847   1.811   0.588  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -2.197   0.699   0.792  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -0.539  -1.135   1.350  1.00  0.00           H  
ATOM    474 HD11 LEU B  11       1.409   1.204   1.423  1.00  0.00           H  
ATOM    475 HD12 LEU B  11       1.729  -0.420   2.064  1.00  0.00           H  
ATOM    476 HD13 LEU B  11       1.497  -0.196   0.326  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -0.097  -0.254   3.629  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -0.614   1.356   3.072  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -1.763   0.007   3.087  1.00  0.00           H  
ATOM    480  N   VAL B  12      -2.700  -1.460  -1.177  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -3.202  -2.836  -1.350  1.00  0.00           C  
ATOM    482  C   VAL B  12      -2.750  -3.423  -2.694  1.00  0.00           C  
ATOM    483  O   VAL B  12      -2.206  -4.526  -2.720  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -4.734  -2.880  -1.172  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -5.340  -4.241  -1.521  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -5.111  -2.575   0.285  1.00  0.00           C  
ATOM    487  H   VAL B  12      -3.371  -0.714  -1.033  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -2.759  -3.462  -0.575  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -5.193  -2.131  -1.814  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -5.242  -4.429  -2.589  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -4.838  -5.031  -0.961  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -6.403  -4.250  -1.277  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -6.196  -2.551   0.388  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -4.704  -3.341   0.945  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -4.719  -1.606   0.586  1.00  0.00           H  
ATOM    496  N   GLU B  13      -2.878  -2.681  -3.800  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -2.356  -3.104  -5.111  1.00  0.00           C  
ATOM    498  C   GLU B  13      -0.831  -3.280  -5.101  1.00  0.00           C  
ATOM    499  O   GLU B  13      -0.324  -4.294  -5.587  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -2.734  -2.096  -6.206  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -4.220  -2.171  -6.580  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -4.540  -1.230  -7.758  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -4.787  -0.021  -7.533  1.00  0.00           O  
ATOM    504  OE2 GLU B  13      -4.557  -1.699  -8.923  1.00  0.00           O1-
ATOM    505  H   GLU B  13      -3.354  -1.786  -3.731  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -2.786  -4.075  -5.369  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -2.479  -1.086  -5.879  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -2.141  -2.319  -7.096  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -4.461  -3.201  -6.853  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -4.832  -1.910  -5.715  1.00  0.00           H  
ATOM    511  N   ALA B  14      -0.095  -2.331  -4.513  1.00  0.00           N  
ATOM    512  CA  ALA B  14       1.360  -2.398  -4.419  1.00  0.00           C  
ATOM    513  C   ALA B  14       1.840  -3.638  -3.642  1.00  0.00           C  
ATOM    514  O   ALA B  14       2.778  -4.312  -4.069  1.00  0.00           O  
ATOM    515  CB  ALA B  14       1.860  -1.102  -3.779  1.00  0.00           C  
ATOM    516  H   ALA B  14      -0.558  -1.513  -4.134  1.00  0.00           H  
ATOM    517  HA  ALA B  14       1.766  -2.464  -5.427  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       1.571  -0.250  -4.396  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       1.442  -0.983  -2.781  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       2.943  -1.130  -3.702  1.00  0.00           H  
ATOM    521  N   LEU B  15       1.174  -3.984  -2.537  1.00  0.00           N  
ATOM    522  CA  LEU B  15       1.516  -5.156  -1.733  1.00  0.00           C  
ATOM    523  C   LEU B  15       1.057  -6.478  -2.370  1.00  0.00           C  
ATOM    524  O   LEU B  15       1.793  -7.459  -2.274  1.00  0.00           O  
ATOM    525  CB  LEU B  15       0.972  -4.981  -0.303  1.00  0.00           C  
ATOM    526  CG  LEU B  15       1.640  -3.858   0.517  1.00  0.00           C  
ATOM    527  CD1 LEU B  15       0.997  -3.790   1.903  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       3.140  -4.089   0.703  1.00  0.00           C  
ATOM    529  H   LEU B  15       0.421  -3.380  -2.219  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.604  -5.228  -1.685  1.00  0.00           H  
ATOM    531  HB2 LEU B  15      -0.102  -4.797  -0.355  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.125  -5.917   0.229  1.00  0.00           H  
ATOM    533  HG  LEU B  15       1.502  -2.899   0.023  1.00  0.00           H  
ATOM    534 HD11 LEU B  15       1.444  -2.980   2.478  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -0.071  -3.599   1.800  1.00  0.00           H  
ATOM    536 HD13 LEU B  15       1.145  -4.731   2.432  1.00  0.00           H  
ATOM    537 HD21 LEU B  15       3.313  -5.079   1.122  1.00  0.00           H  
ATOM    538 HD22 LEU B  15       3.654  -4.006  -0.252  1.00  0.00           H  
ATOM    539 HD23 LEU B  15       3.548  -3.330   1.371  1.00  0.00           H  
ATOM    540  N   TYR B  16      -0.067  -6.533  -3.094  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -0.434  -7.728  -3.875  1.00  0.00           C  
ATOM    542  C   TYR B  16       0.614  -8.076  -4.950  1.00  0.00           C  
ATOM    543  O   TYR B  16       0.850  -9.255  -5.216  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -1.819  -7.561  -4.523  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -2.974  -8.052  -3.669  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -3.023  -9.402  -3.264  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -4.022  -7.181  -3.319  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -4.098  -9.873  -2.486  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -5.105  -7.650  -2.551  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -5.147  -8.996  -2.131  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -6.210  -9.436  -1.405  1.00  0.00           O  
ATOM    552  H   TYR B  16      -0.678  -5.722  -3.120  1.00  0.00           H  
ATOM    553  HA  TYR B  16      -0.484  -8.579  -3.193  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -1.970  -6.517  -4.803  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -1.847  -8.141  -5.447  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -2.236 -10.085  -3.557  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -4.000  -6.152  -3.650  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -4.121 -10.904  -2.169  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -5.914  -6.986  -2.288  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -6.167 -10.395  -1.236  1.00  0.00           H  
ATOM    561  N   LEU B  17       1.285  -7.072  -5.527  1.00  0.00           N  
ATOM    562  CA  LEU B  17       2.346  -7.247  -6.528  1.00  0.00           C  
ATOM    563  C   LEU B  17       3.705  -7.694  -5.941  1.00  0.00           C  
ATOM    564  O   LEU B  17       4.569  -8.140  -6.700  1.00  0.00           O  
ATOM    565  CB  LEU B  17       2.495  -5.931  -7.316  1.00  0.00           C  
ATOM    566  CG  LEU B  17       1.314  -5.595  -8.248  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       1.442  -4.153  -8.744  1.00  0.00           C  
ATOM    568  CD2 LEU B  17       1.267  -6.517  -9.470  1.00  0.00           C  
ATOM    569  H   LEU B  17       1.010  -6.126  -5.289  1.00  0.00           H  
ATOM    570  HA  LEU B  17       2.046  -8.035  -7.219  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       2.620  -5.123  -6.597  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       3.403  -5.975  -7.918  1.00  0.00           H  
ATOM    573  HG  LEU B  17       0.374  -5.692  -7.709  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       2.382  -4.021  -9.282  1.00  0.00           H  
ATOM    575 HD12 LEU B  17       0.610  -3.915  -9.406  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       1.414  -3.471  -7.895  1.00  0.00           H  
ATOM    577 HD21 LEU B  17       2.204  -6.454 -10.024  1.00  0.00           H  
ATOM    578 HD22 LEU B  17       1.099  -7.546  -9.158  1.00  0.00           H  
ATOM    579 HD23 LEU B  17       0.446  -6.219 -10.122  1.00  0.00           H  
ATOM    580  N   VAL B  18       3.911  -7.589  -4.619  1.00  0.00           N  
ATOM    581  CA  VAL B  18       5.209  -7.825  -3.949  1.00  0.00           C  
ATOM    582  C   VAL B  18       5.152  -8.957  -2.914  1.00  0.00           C  
ATOM    583  O   VAL B  18       6.033  -9.817  -2.893  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.714  -6.506  -3.328  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       7.004  -6.666  -2.519  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       5.993  -5.487  -4.437  1.00  0.00           C  
ATOM    587  H   VAL B  18       3.166  -7.190  -4.065  1.00  0.00           H  
ATOM    588  HA  VAL B  18       5.949  -8.134  -4.688  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.948  -6.100  -2.665  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       7.375  -5.688  -2.217  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       6.807  -7.247  -1.619  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       7.762  -7.167  -3.120  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.439  -4.592  -4.016  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.674  -5.910  -5.176  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       5.061  -5.204  -4.924  1.00  0.00           H  
ATOM    596  N   CYS B  19       4.104  -8.989  -2.089  1.00  0.00           N  
ATOM    597  CA  CYS B  19       3.888  -9.971  -1.022  1.00  0.00           C  
ATOM    598  C   CYS B  19       2.772 -10.990  -1.322  1.00  0.00           C  
ATOM    599  O   CYS B  19       2.730 -12.038  -0.670  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.527  -9.218   0.264  1.00  0.00           C  
ATOM    601  SG  CYS B  19       4.662  -7.924   0.815  1.00  0.00           S  
ATOM    602  H   CYS B  19       3.427  -8.240  -2.166  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.807 -10.532  -0.845  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       2.553  -8.753   0.116  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       3.427  -9.940   1.076  1.00  0.00           H  
ATOM    606  N   GLY B  20       1.848 -10.679  -2.238  1.00  0.00           N  
ATOM    607  CA  GLY B  20       0.601 -11.428  -2.448  1.00  0.00           C  
ATOM    608  C   GLY B  20       0.797 -12.920  -2.786  1.00  0.00           C  
ATOM    609  O   GLY B  20       1.789 -13.304  -3.402  1.00  0.00           O  
ATOM    610  H   GLY B  20       1.958  -9.809  -2.741  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       0.001 -11.334  -1.546  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       0.041 -10.976  -3.266  1.00  0.00           H  
ATOM    613  N   GLU B  21      -0.124 -13.815  -2.412  1.00  0.00           N  
ATOM    614  CA  GLU B  21      -1.435 -13.569  -1.776  1.00  0.00           C  
ATOM    615  C   GLU B  21      -1.356 -13.224  -0.271  1.00  0.00           C  
ATOM    616  O   GLU B  21      -2.290 -12.646   0.287  1.00  0.00           O  
ATOM    617  CB  GLU B  21      -2.295 -14.825  -2.018  1.00  0.00           C  
ATOM    618  CG  GLU B  21      -3.774 -14.659  -1.650  1.00  0.00           C  
ATOM    619  CD  GLU B  21      -4.585 -15.901  -2.067  1.00  0.00           C  
ATOM    620  OE1 GLU B  21      -4.617 -16.896  -1.302  1.00  0.00           O  
ATOM    621  OE2 GLU B  21      -5.191 -15.899  -3.167  1.00  0.00           O1-
ATOM    622  H   GLU B  21       0.079 -14.770  -2.676  1.00  0.00           H  
ATOM    623  HA  GLU B  21      -1.921 -12.730  -2.277  1.00  0.00           H  
ATOM    624  HB2 GLU B  21      -2.242 -15.077  -3.079  1.00  0.00           H  
ATOM    625  HB3 GLU B  21      -1.876 -15.659  -1.452  1.00  0.00           H  
ATOM    626  HG2 GLU B  21      -3.871 -14.510  -0.573  1.00  0.00           H  
ATOM    627  HG3 GLU B  21      -4.161 -13.772  -2.156  1.00  0.00           H  
ATOM    628  N   ARG B  22      -0.232 -13.549   0.390  1.00  0.00           N  
ATOM    629  CA  ARG B  22       0.058 -13.265   1.815  1.00  0.00           C  
ATOM    630  C   ARG B  22      -1.031 -13.739   2.798  1.00  0.00           C  
ATOM    631  O   ARG B  22      -1.227 -13.142   3.855  1.00  0.00           O  
ATOM    632  CB  ARG B  22       0.424 -11.768   1.962  1.00  0.00           C  
ATOM    633  CG  ARG B  22       1.318 -11.386   3.159  1.00  0.00           C  
ATOM    634  CD  ARG B  22       2.574 -12.249   3.361  1.00  0.00           C  
ATOM    635  NE  ARG B  22       3.298 -12.503   2.099  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       4.460 -13.109   1.949  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       5.251 -13.376   2.948  1.00  0.00           N  
ATOM    638  NH2 ARG B  22       4.845 -13.447   0.755  1.00  0.00           N1+
ATOM    639  H   ARG B  22       0.493 -14.001  -0.155  1.00  0.00           H  
ATOM    640  HA  ARG B  22       0.932 -13.863   2.069  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       0.935 -11.440   1.059  1.00  0.00           H  
ATOM    642  HB3 ARG B  22      -0.496 -11.185   2.018  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       1.639 -10.352   3.020  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       0.730 -11.418   4.076  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       3.220 -11.739   4.073  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       2.277 -13.203   3.800  1.00  0.00           H  
ATOM    647  HE  ARG B  22       2.801 -12.323   1.235  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       5.049 -12.971   3.854  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       6.121 -13.856   2.799  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       4.238 -13.244  -0.029  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       5.720 -13.924   0.609  1.00  0.00           H  
ATOM    652  N   GLY B  23      -1.786 -14.777   2.428  1.00  0.00           N  
ATOM    653  CA  GLY B  23      -2.925 -15.298   3.199  1.00  0.00           C  
ATOM    654  C   GLY B  23      -4.078 -14.299   3.403  1.00  0.00           C  
ATOM    655  O   GLY B  23      -4.872 -14.470   4.330  1.00  0.00           O  
ATOM    656  H   GLY B  23      -1.564 -15.222   1.550  1.00  0.00           H  
ATOM    657  HA2 GLY B  23      -3.327 -16.167   2.679  1.00  0.00           H  
ATOM    658  HA3 GLY B  23      -2.573 -15.620   4.179  1.00  0.00           H  
HETATM  659  N   DHI B  24      -4.157 -13.234   2.593  1.00  0.00           N  
HETATM  660  CA  DHI B  24      -5.121 -12.132   2.761  1.00  0.00           C  
HETATM  661  C   DHI B  24      -4.611 -10.995   3.667  1.00  0.00           C  
HETATM  662  O   DHI B  24      -5.399 -10.129   4.045  1.00  0.00           O  
HETATM  663  CB  DHI B  24      -5.523 -11.590   1.377  1.00  0.00           C  
HETATM  664  CG  DHI B  24      -6.221 -12.571   0.458  1.00  0.00           C  
HETATM  665  ND1 DHI B  24      -6.407 -12.374  -0.914  1.00  0.00           N  
HETATM  666  CD2 DHI B  24      -6.810 -13.755   0.810  1.00  0.00           C  
HETATM  667  CE1 DHI B  24      -7.089 -13.444  -1.358  1.00  0.00           C  
HETATM  668  NE2 DHI B  24      -7.342 -14.289  -0.344  1.00  0.00           N  
HETATM  669  H   DHI B  24      -3.499 -13.165   1.822  1.00  0.00           H  
HETATM  670  HA  DHI B  24      -6.024 -12.511   3.243  1.00  0.00           H  
HETATM  671  HB2 DHI B  24      -6.196 -10.743   1.517  1.00  0.00           H  
HETATM  672  HB3 DHI B  24      -4.630 -11.221   0.871  1.00  0.00           H  
HETATM  673  HD2 DHI B  24      -6.853 -14.183   1.802  1.00  0.00           H  
HETATM  674  HE1 DHI B  24      -7.392 -13.606  -2.386  1.00  0.00           H  
HETATM  675  HE2 DHI B  24      -7.845 -15.168  -0.427  1.00  0.00           H  
ATOM    676  N   PHE B  25      -3.313 -10.988   4.006  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -2.577 -10.027   4.852  1.00  0.00           C  
ATOM    678  C   PHE B  25      -3.012  -9.920   6.328  1.00  0.00           C  
ATOM    679  O   PHE B  25      -2.156  -9.981   7.212  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -2.525  -8.637   4.194  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -1.738  -8.569   2.900  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      -2.342  -8.920   1.678  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -0.398  -8.139   2.920  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -1.602  -8.871   0.484  1.00  0.00           C  
ATOM    685  CE2 PHE B  25       0.339  -8.084   1.727  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -0.259  -8.461   0.509  1.00  0.00           C  
ATOM    687  H   PHE B  25      -2.763 -11.765   3.663  1.00  0.00           H  
ATOM    688  HA  PHE B  25      -1.546 -10.382   4.887  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      -3.537  -8.271   4.015  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -2.064  -7.946   4.898  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      -3.377  -9.229   1.652  1.00  0.00           H  
ATOM    692  HD2 PHE B  25       0.073  -7.842   3.848  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -2.067  -9.148  -0.452  1.00  0.00           H  
ATOM    694  HE2 PHE B  25       1.364  -7.742   1.758  1.00  0.00           H  
ATOM    695  HZ  PHE B  25       0.306  -8.427  -0.410  1.00  0.00           H  
ATOM    696  N   TYR B  26      -4.308  -9.738   6.597  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -4.889  -9.311   7.879  1.00  0.00           C  
ATOM    698  C   TYR B  26      -4.179  -8.084   8.486  1.00  0.00           C  
ATOM    699  O   TYR B  26      -3.318  -8.186   9.365  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -5.031 -10.485   8.859  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -5.760 -10.096  10.136  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -7.136  -9.791  10.096  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -5.055  -9.979  11.351  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -7.805  -9.380  11.265  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -5.723  -9.582  12.526  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -7.103  -9.283  12.486  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -7.759  -8.889  13.613  1.00  0.00           O  
ATOM    708  H   TYR B  26      -4.931  -9.749   5.796  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -5.906  -8.986   7.656  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -5.591 -11.286   8.373  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -4.043 -10.875   9.107  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -7.680  -9.863   9.162  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -3.989 -10.171  11.375  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -8.857  -9.133  11.235  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -5.178  -9.494  13.455  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -7.177  -8.873  14.393  1.00  0.00           H  
ATOM    717  N   THR B  27      -4.566  -6.900   8.007  1.00  0.00           N  
ATOM    718  CA  THR B  27      -4.093  -5.588   8.484  1.00  0.00           C  
ATOM    719  C   THR B  27      -5.268  -4.794   9.089  1.00  0.00           C  
ATOM    720  O   THR B  27      -5.854  -3.946   8.406  1.00  0.00           O  
ATOM    721  CB  THR B  27      -3.372  -4.818   7.356  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -4.133  -4.798   6.162  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -2.023  -5.456   7.012  1.00  0.00           C  
ATOM    724  H   THR B  27      -5.234  -6.894   7.248  1.00  0.00           H  
ATOM    725  HA  THR B  27      -3.359  -5.733   9.275  1.00  0.00           H  
ATOM    726  HB  THR B  27      -3.189  -3.793   7.684  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -4.936  -4.281   6.348  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -2.162  -6.487   6.690  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -1.544  -4.895   6.210  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -1.375  -5.441   7.888  1.00  0.00           H  
ATOM    731  N   PRO B  28      -5.681  -5.092  10.339  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -6.864  -4.493  10.966  1.00  0.00           C  
ATOM    733  C   PRO B  28      -6.703  -2.986  11.237  1.00  0.00           C  
ATOM    734  O   PRO B  28      -5.586  -2.467  11.355  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -7.093  -5.291  12.256  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -5.687  -5.760  12.626  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -5.068  -6.044  11.259  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -7.728  -4.636  10.315  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -7.540  -4.689  13.049  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -7.718  -6.159  12.041  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -5.144  -4.951  13.116  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -5.706  -6.648  13.257  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -3.987  -5.920  11.314  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -5.320  -7.058  10.950  1.00  0.00           H  
ATOM    745  N   LYS B  29      -7.836  -2.279  11.349  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -7.918  -0.821  11.554  1.00  0.00           C  
ATOM    747  C   LYS B  29      -9.104  -0.444  12.461  1.00  0.00           C  
ATOM    748  O   LYS B  29     -10.132  -1.127  12.450  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -8.010  -0.146  10.169  1.00  0.00           C  
ATOM    750  CG  LYS B  29      -7.802   1.380  10.155  1.00  0.00           C  
ATOM    751  CD  LYS B  29      -6.442   1.865  10.690  1.00  0.00           C  
ATOM    752  CE  LYS B  29      -5.213   1.224  10.022  1.00  0.00           C  
ATOM    753  NZ  LYS B  29      -5.113   1.555   8.575  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -8.710  -2.783  11.268  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -7.006  -0.495  12.056  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      -7.269  -0.596   9.506  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      -8.990  -0.362   9.740  1.00  0.00           H  
ATOM    758  HG2 LYS B  29      -7.916   1.726   9.126  1.00  0.00           H  
ATOM    759  HG3 LYS B  29      -8.593   1.852  10.737  1.00  0.00           H  
ATOM    760  HD2 LYS B  29      -6.388   2.947  10.567  1.00  0.00           H  
ATOM    761  HD3 LYS B  29      -6.390   1.666  11.760  1.00  0.00           H  
ATOM    762  HE2 LYS B  29      -4.321   1.587  10.539  1.00  0.00           H  
ATOM    763  HE3 LYS B  29      -5.250   0.139  10.161  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29      -5.174   2.552   8.421  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29      -4.214   1.251   8.201  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29      -5.840   1.107   8.036  1.00  0.00           H  
ATOM    767  N   THR B  30      -8.950   0.632  13.238  1.00  0.00           N  
ATOM    768  CA  THR B  30      -9.937   1.159  14.208  1.00  0.00           C  
ATOM    769  C   THR B  30     -11.242   1.607  13.538  1.00  0.00           C  
ATOM    770  O   THR B  30     -12.324   1.155  13.979  1.00  0.00           O  
ATOM    771  CB  THR B  30      -9.336   2.323  15.007  1.00  0.00           C  
ATOM    772  OG1 THR B  30      -8.066   1.942  15.500  1.00  0.00           O  
ATOM    773  CG2 THR B  30     -10.200   2.717  16.207  1.00  0.00           C  
ATOM    774  OXT THR B  30     -11.188   2.406  12.574  1.00  0.00           O1-
ATOM    775  H   THR B  30      -8.062   1.109  13.200  1.00  0.00           H  
ATOM    776  HA  THR B  30     -10.185   0.364  14.910  1.00  0.00           H  
ATOM    777  HB  THR B  30      -9.215   3.188  14.352  1.00  0.00           H  
ATOM    778  HG1 THR B  30      -7.669   2.718  15.936  1.00  0.00           H  
ATOM    779 HG21 THR B  30      -9.712   3.515  16.768  1.00  0.00           H  
ATOM    780 HG22 THR B  30     -11.169   3.083  15.866  1.00  0.00           H  
ATOM    781 HG23 THR B  30     -10.351   1.856  16.860  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   GLY A   1      -1.146 -10.092   9.083  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.606  -9.085   8.098  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.305  -7.668   8.564  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.285  -7.406   9.766  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.372 -11.022   8.768  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.148 -10.027   9.211  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.593  -9.934   9.974  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.108  -9.254   7.143  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.683  -9.176   7.953  1.00  0.00           H  
ATOM     10  N   ILE A   2      -1.062  -6.746   7.625  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.658  -5.351   7.901  1.00  0.00           C  
ATOM     12  C   ILE A   2      -1.091  -4.398   6.768  1.00  0.00           C  
ATOM     13  O   ILE A   2      -1.029  -4.752   5.592  1.00  0.00           O  
ATOM     14  CB  ILE A   2       0.866  -5.293   8.189  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       1.322  -3.864   8.558  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       1.705  -5.878   7.037  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       2.730  -3.809   9.170  1.00  0.00           C  
ATOM     18  H   ILE A   2      -1.144  -7.020   6.648  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -1.173  -5.024   8.806  1.00  0.00           H  
ATOM     20  HB  ILE A   2       1.046  -5.918   9.064  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       1.302  -3.228   7.672  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.629  -3.452   9.291  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       1.407  -6.905   6.835  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       1.575  -5.285   6.133  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       2.761  -5.899   7.304  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       2.953  -2.788   9.473  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       2.780  -4.456  10.046  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       3.482  -4.120   8.446  1.00  0.00           H  
ATOM     29  N   VAL A   3      -1.562  -3.192   7.120  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.002  -2.145   6.167  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.858  -0.723   6.758  1.00  0.00           C  
ATOM     32  O   VAL A   3      -2.672   0.169   6.530  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.413  -2.484   5.615  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -4.548  -2.343   6.636  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -3.762  -1.734   4.323  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.642  -2.988   8.107  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -1.317  -2.178   5.318  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.394  -3.536   5.335  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -4.760  -1.293   6.836  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -5.449  -2.811   6.242  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -4.278  -2.835   7.570  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -2.980  -1.895   3.581  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.704  -2.108   3.925  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -3.868  -0.666   4.506  1.00  0.00           H  
ATOM     45  N   GLU A   4      -0.810  -0.488   7.558  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -0.647   0.732   8.381  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.244   2.022   7.622  1.00  0.00           C  
ATOM     48  O   GLU A   4      -0.060   3.067   8.250  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.270   0.447   9.584  1.00  0.00           C  
ATOM     50  CG  GLU A   4       1.734   0.166   9.212  1.00  0.00           C  
ATOM     51  CD  GLU A   4       2.625   0.120  10.471  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       2.378  -0.717  11.374  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       3.584   0.924  10.572  1.00  0.00           O1-
ATOM     54  H   GLU A   4      -0.136  -1.231   7.684  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -1.628   0.957   8.804  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.240   1.306  10.255  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.128  -0.410  10.129  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       1.792  -0.785   8.678  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       2.090   0.946   8.537  1.00  0.00           H  
ATOM     60  N   GLN A   5      -0.172   1.963   6.285  1.00  0.00           N  
ATOM     61  CA  GLN A   5       0.145   3.053   5.342  1.00  0.00           C  
ATOM     62  C   GLN A   5       1.595   3.583   5.393  1.00  0.00           C  
ATOM     63  O   GLN A   5       2.249   3.597   6.438  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -0.894   4.194   5.409  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -2.354   3.716   5.303  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -3.375   4.849   5.406  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -3.073   6.032   5.314  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -4.640   4.532   5.589  1.00  0.00           N  
ATOM     69  H   GLN A   5      -0.378   1.064   5.877  1.00  0.00           H  
ATOM     70  HA  GLN A   5       0.026   2.623   4.351  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -0.766   4.742   6.343  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -0.695   4.885   4.588  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -2.498   3.199   4.353  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -2.566   3.010   6.106  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -4.916   3.565   5.687  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -5.312   5.280   5.675  1.00  0.00           H  
ATOM     77  N   CYS A   6       2.093   4.046   4.240  1.00  0.00           N  
ATOM     78  CA  CYS A   6       3.417   4.668   4.079  1.00  0.00           C  
ATOM     79  C   CYS A   6       3.305   6.192   3.846  1.00  0.00           C  
ATOM     80  O   CYS A   6       4.068   6.976   4.409  1.00  0.00           O  
ATOM     81  CB  CYS A   6       4.132   3.917   2.946  1.00  0.00           C  
ATOM     82  SG  CYS A   6       5.921   4.155   2.841  1.00  0.00           S  
ATOM     83  H   CYS A   6       1.525   3.958   3.405  1.00  0.00           H  
ATOM     84  HA  CYS A   6       4.002   4.521   4.988  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       3.966   2.851   3.108  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.689   4.170   1.984  1.00  0.00           H  
ATOM     87  N   CYS A   7       2.281   6.595   3.086  1.00  0.00           N  
ATOM     88  CA  CYS A   7       1.717   7.937   2.900  1.00  0.00           C  
ATOM     89  C   CYS A   7       2.723   9.091   2.703  1.00  0.00           C  
ATOM     90  O   CYS A   7       3.063   9.418   1.566  1.00  0.00           O  
ATOM     91  CB  CYS A   7       0.641   8.211   3.964  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -0.573   9.443   3.423  1.00  0.00           S  
ATOM     93  H   CYS A   7       1.785   5.850   2.613  1.00  0.00           H  
ATOM     94  HA  CYS A   7       1.184   7.887   1.951  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       0.107   7.289   4.197  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       1.111   8.551   4.888  1.00  0.00           H  
ATOM     97  N   THR A   8       3.189   9.724   3.784  1.00  0.00           N  
ATOM     98  CA  THR A   8       4.145  10.850   3.748  1.00  0.00           C  
ATOM     99  C   THR A   8       5.574  10.421   3.393  1.00  0.00           C  
ATOM    100  O   THR A   8       6.386  11.259   2.994  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.156  11.598   5.091  1.00  0.00           C  
ATOM    102  OG1 THR A   8       4.364  10.691   6.156  1.00  0.00           O  
ATOM    103  CG2 THR A   8       2.831  12.318   5.348  1.00  0.00           C  
ATOM    104  H   THR A   8       2.924   9.384   4.697  1.00  0.00           H  
ATOM    105  HA  THR A   8       3.830  11.554   2.977  1.00  0.00           H  
ATOM    106  HB  THR A   8       4.956  12.339   5.083  1.00  0.00           H  
ATOM    107  HG1 THR A   8       4.459  11.213   6.972  1.00  0.00           H  
ATOM    108 HG21 THR A   8       2.895  12.884   6.278  1.00  0.00           H  
ATOM    109 HG22 THR A   8       2.626  13.013   4.532  1.00  0.00           H  
ATOM    110 HG23 THR A   8       2.012  11.602   5.420  1.00  0.00           H  
ATOM    111  N   SER A   9       5.878   9.121   3.484  1.00  0.00           N  
ATOM    112  CA  SER A   9       7.134   8.501   3.049  1.00  0.00           C  
ATOM    113  C   SER A   9       6.957   7.677   1.766  1.00  0.00           C  
ATOM    114  O   SER A   9       5.843   7.310   1.375  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.710   7.651   4.186  1.00  0.00           C  
ATOM    116  OG  SER A   9       9.056   7.301   3.909  1.00  0.00           O  
ATOM    117  H   SER A   9       5.151   8.499   3.820  1.00  0.00           H  
ATOM    118  HA  SER A   9       7.861   9.284   2.836  1.00  0.00           H  
ATOM    119  HB2 SER A   9       7.687   8.234   5.106  1.00  0.00           H  
ATOM    120  HB3 SER A   9       7.105   6.753   4.319  1.00  0.00           H  
ATOM    121  HG  SER A   9       9.407   6.800   4.671  1.00  0.00           H  
ATOM    122  N   ILE A  10       8.075   7.393   1.098  1.00  0.00           N  
ATOM    123  CA  ILE A  10       8.153   6.590  -0.129  1.00  0.00           C  
ATOM    124  C   ILE A  10       8.368   5.118   0.237  1.00  0.00           C  
ATOM    125  O   ILE A  10       9.293   4.787   0.984  1.00  0.00           O  
ATOM    126  CB  ILE A  10       9.253   7.147  -1.064  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       8.837   8.561  -1.532  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       9.511   6.227  -2.271  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       9.850   9.278  -2.426  1.00  0.00           C  
ATOM    130  H   ILE A  10       8.943   7.657   1.548  1.00  0.00           H  
ATOM    131  HA  ILE A  10       7.204   6.664  -0.660  1.00  0.00           H  
ATOM    132  HB  ILE A  10      10.184   7.226  -0.499  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       7.888   8.497  -2.067  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       8.690   9.192  -0.656  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       9.817   5.234  -1.947  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       8.614   6.150  -2.880  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      10.321   6.622  -2.884  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       9.528  10.310  -2.566  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      10.831   9.272  -1.950  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       9.904   8.797  -3.402  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.543   4.233  -0.327  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.672   2.784  -0.177  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.986   2.129  -1.527  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.104   1.641  -2.234  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.446   2.194   0.532  1.00  0.00           C  
ATOM    146  SG  CYS A  11       6.551   2.285   2.341  1.00  0.00           S  
ATOM    147  H   CYS A  11       6.844   4.577  -0.977  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.525   2.565   0.465  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.534   2.679   0.183  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.382   1.136   0.273  1.00  0.00           H  
ATOM    151  N   SER A  12       9.276   2.118  -1.865  1.00  0.00           N  
ATOM    152  CA  SER A  12       9.834   1.382  -3.006  1.00  0.00           C  
ATOM    153  C   SER A  12       9.718  -0.138  -2.822  1.00  0.00           C  
ATOM    154  O   SER A  12       9.407  -0.608  -1.725  1.00  0.00           O  
ATOM    155  CB  SER A  12      11.307   1.770  -3.204  1.00  0.00           C  
ATOM    156  OG  SER A  12      11.450   3.179  -3.228  1.00  0.00           O  
ATOM    157  H   SER A  12       9.931   2.614  -1.279  1.00  0.00           H  
ATOM    158  HA  SER A  12       9.276   1.663  -3.896  1.00  0.00           H  
ATOM    159  HB2 SER A  12      11.900   1.363  -2.382  1.00  0.00           H  
ATOM    160  HB3 SER A  12      11.672   1.350  -4.143  1.00  0.00           H  
ATOM    161  HG  SER A  12      12.385   3.397  -3.399  1.00  0.00           H  
ATOM    162  N   LEU A  13      10.023  -0.925  -3.860  1.00  0.00           N  
ATOM    163  CA  LEU A  13       9.941  -2.400  -3.845  1.00  0.00           C  
ATOM    164  C   LEU A  13      10.564  -3.057  -2.595  1.00  0.00           C  
ATOM    165  O   LEU A  13       9.956  -3.952  -2.012  1.00  0.00           O  
ATOM    166  CB  LEU A  13      10.620  -2.959  -5.110  1.00  0.00           C  
ATOM    167  CG  LEU A  13       9.902  -2.650  -6.436  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      10.729  -3.178  -7.608  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.516  -3.293  -6.505  1.00  0.00           C  
ATOM    170  H   LEU A  13      10.245  -0.470  -4.739  1.00  0.00           H  
ATOM    171  HA  LEU A  13       8.890  -2.688  -3.850  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      11.637  -2.564  -5.159  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      10.695  -4.043  -5.010  1.00  0.00           H  
ATOM    174  HG  LEU A  13       9.796  -1.573  -6.550  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      10.835  -4.261  -7.535  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      10.239  -2.926  -8.549  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      11.717  -2.718  -7.597  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.584  -4.354  -6.260  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       7.842  -2.800  -5.808  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.105  -3.191  -7.507  1.00  0.00           H  
ATOM    181  N   TYR A  14      11.722  -2.577  -2.128  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.372  -3.071  -0.905  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.515  -2.872   0.361  1.00  0.00           C  
ATOM    184  O   TYR A  14      11.446  -3.761   1.212  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.730  -2.366  -0.753  1.00  0.00           C  
ATOM    186  CG  TYR A  14      14.426  -2.645   0.566  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      15.151  -3.840   0.746  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      14.305  -1.729   1.630  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      15.752  -4.119   1.988  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      14.896  -2.010   2.877  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      15.624  -3.207   3.060  1.00  0.00           C  
ATOM    192  OH  TYR A  14      16.201  -3.489   4.260  1.00  0.00           O  
ATOM    193  H   TYR A  14      12.180  -1.849  -2.657  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.548  -4.143  -1.009  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      14.382  -2.680  -1.571  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      13.584  -1.288  -0.847  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      15.239  -4.548  -0.069  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      13.745  -0.813   1.496  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      16.307  -5.035   2.134  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      14.786  -1.312   3.695  1.00  0.00           H  
ATOM    201  HH  TYR A  14      16.048  -2.789   4.917  1.00  0.00           H  
ATOM    202  N   GLN A  15      10.813  -1.740   0.482  1.00  0.00           N  
ATOM    203  CA  GLN A  15       9.894  -1.480   1.600  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.581  -2.244   1.446  1.00  0.00           C  
ATOM    205  O   GLN A  15       8.002  -2.687   2.434  1.00  0.00           O  
ATOM    206  CB  GLN A  15       9.585   0.016   1.728  1.00  0.00           C  
ATOM    207  CG  GLN A  15      10.830   0.873   1.990  1.00  0.00           C  
ATOM    208  CD  GLN A  15      11.523   0.617   3.336  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      11.101  -0.165   4.183  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      12.632   1.278   3.593  1.00  0.00           N  
ATOM    211  H   GLN A  15      10.819  -1.091  -0.295  1.00  0.00           H  
ATOM    212  HA  GLN A  15      10.363  -1.818   2.521  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       9.109   0.349   0.806  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       8.874   0.162   2.541  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      11.538   0.706   1.178  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      10.530   1.920   1.954  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      12.998   1.944   2.930  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      13.080   1.128   4.484  1.00  0.00           H  
ATOM    219  N   LEU A  16       8.135  -2.462   0.210  1.00  0.00           N  
ATOM    220  CA  LEU A  16       6.987  -3.332  -0.060  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.272  -4.801   0.319  1.00  0.00           C  
ATOM    222  O   LEU A  16       6.385  -5.484   0.827  1.00  0.00           O  
ATOM    223  CB  LEU A  16       6.523  -3.173  -1.511  1.00  0.00           C  
ATOM    224  CG  LEU A  16       6.036  -1.768  -1.890  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       5.627  -1.735  -3.359  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       4.845  -1.295  -1.055  1.00  0.00           C  
ATOM    227  H   LEU A  16       8.633  -2.011  -0.552  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.173  -3.007   0.576  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       7.355  -3.422  -2.162  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       5.711  -3.881  -1.676  1.00  0.00           H  
ATOM    231  HG  LEU A  16       6.862  -1.080  -1.768  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       5.284  -0.732  -3.614  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       6.486  -1.974  -3.982  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.829  -2.456  -3.543  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       5.119  -1.218  -0.005  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       4.539  -0.309  -1.391  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       4.010  -1.984  -1.173  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.516  -5.269   0.181  1.00  0.00           N  
ATOM    239  CA  GLU A  17       8.977  -6.544   0.759  1.00  0.00           C  
ATOM    240  C   GLU A  17       9.152  -6.488   2.293  1.00  0.00           C  
ATOM    241  O   GLU A  17       9.035  -7.513   2.966  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.293  -6.989   0.098  1.00  0.00           C  
ATOM    243  CG  GLU A  17      10.120  -7.410  -1.366  1.00  0.00           C  
ATOM    244  CD  GLU A  17      11.441  -7.954  -1.940  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      12.276  -7.157  -2.434  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      11.659  -9.191  -1.904  1.00  0.00           O1-
ATOM    247  H   GLU A  17       9.183  -4.706  -0.337  1.00  0.00           H  
ATOM    248  HA  GLU A  17       8.228  -7.312   0.560  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      11.026  -6.185   0.160  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.685  -7.845   0.649  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       9.346  -8.179  -1.421  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       9.779  -6.561  -1.958  1.00  0.00           H  
ATOM    253  N   ASN A  18       9.381  -5.309   2.881  1.00  0.00           N  
ATOM    254  CA  ASN A  18       9.525  -5.135   4.334  1.00  0.00           C  
ATOM    255  C   ASN A  18       8.207  -5.411   5.092  1.00  0.00           C  
ATOM    256  O   ASN A  18       8.236  -5.918   6.213  1.00  0.00           O  
ATOM    257  CB  ASN A  18      10.094  -3.727   4.607  1.00  0.00           C  
ATOM    258  CG  ASN A  18      10.688  -3.519   5.991  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      10.817  -4.421   6.809  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      11.100  -2.305   6.281  1.00  0.00           N  
ATOM    261  H   ASN A  18       9.493  -4.496   2.291  1.00  0.00           H  
ATOM    262  HA  ASN A  18      10.255  -5.869   4.680  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      10.890  -3.521   3.893  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       9.308  -2.985   4.478  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      11.030  -1.564   5.588  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      11.509  -2.140   7.187  1.00  0.00           H  
ATOM    267  N   TYR A  19       7.043  -5.192   4.463  1.00  0.00           N  
ATOM    268  CA  TYR A  19       5.733  -5.589   5.013  1.00  0.00           C  
ATOM    269  C   TYR A  19       5.569  -7.113   5.189  1.00  0.00           C  
ATOM    270  O   TYR A  19       4.692  -7.548   5.938  1.00  0.00           O  
ATOM    271  CB  TYR A  19       4.600  -5.028   4.139  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.398  -3.528   4.284  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       3.657  -3.009   5.363  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       4.969  -2.648   3.350  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       3.479  -1.617   5.501  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       4.806  -1.256   3.484  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       4.054  -0.735   4.559  1.00  0.00           C  
ATOM    278  OH  TYR A  19       3.894   0.611   4.688  1.00  0.00           O  
ATOM    279  H   TYR A  19       7.067  -4.750   3.553  1.00  0.00           H  
ATOM    280  HA  TYR A  19       5.633  -5.152   6.008  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       4.805  -5.273   3.097  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       3.664  -5.529   4.400  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       3.230  -3.679   6.091  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       5.541  -3.048   2.528  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       2.913  -1.223   6.333  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       5.265  -0.583   2.775  1.00  0.00           H  
ATOM    287  HH  TYR A  19       3.397   0.845   5.487  1.00  0.00           H  
ATOM    288  N   CYS A  20       6.420  -7.936   4.561  1.00  0.00           N  
ATOM    289  CA  CYS A  20       6.418  -9.390   4.747  1.00  0.00           C  
ATOM    290  C   CYS A  20       7.065  -9.839   6.078  1.00  0.00           C  
ATOM    291  O   CYS A  20       6.896 -10.991   6.489  1.00  0.00           O  
ATOM    292  CB  CYS A  20       7.118 -10.063   3.557  1.00  0.00           C  
ATOM    293  SG  CYS A  20       6.661  -9.504   1.888  1.00  0.00           S  
ATOM    294  H   CYS A  20       7.119  -7.543   3.944  1.00  0.00           H  
ATOM    295  HA  CYS A  20       5.383  -9.733   4.759  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       8.195  -9.928   3.665  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       6.922 -11.132   3.622  1.00  0.00           H  
ATOM    298  N   ASN A  21       7.804  -8.955   6.763  1.00  0.00           N  
ATOM    299  CA  ASN A  21       8.479  -9.237   8.036  1.00  0.00           C  
ATOM    300  C   ASN A  21       7.489  -9.250   9.216  1.00  0.00           C  
ATOM    301  O   ASN A  21       6.841  -8.240   9.526  1.00  0.00           O  
ATOM    302  CB  ASN A  21       9.630  -8.231   8.243  1.00  0.00           C  
ATOM    303  CG  ASN A  21      10.754  -8.380   7.226  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      11.142  -9.476   6.841  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      11.340  -7.296   6.773  1.00  0.00           N  
ATOM    306  H   ASN A  21       7.885  -8.018   6.387  1.00  0.00           H  
ATOM    307  HA  ASN A  21       8.910 -10.240   7.992  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       9.239  -7.215   8.215  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      10.067  -8.384   9.230  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      11.016  -6.373   7.049  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      12.100  -7.403   6.121  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       3.941   2.312  -8.802  1.00  0.00           N  
ATOM    314  CA  PHE B   1       4.070   2.199  -7.345  1.00  0.00           C  
ATOM    315  C   PHE B   1       5.505   1.894  -6.876  1.00  0.00           C  
ATOM    316  O   PHE B   1       5.814   2.025  -5.693  1.00  0.00           O  
ATOM    317  CB  PHE B   1       3.090   1.128  -6.838  1.00  0.00           C  
ATOM    318  CG  PHE B   1       3.345  -0.281  -7.351  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       4.348  -1.075  -6.763  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       2.579  -0.803  -8.411  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       4.589  -2.377  -7.231  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       2.823  -2.106  -8.882  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       3.826  -2.895  -8.292  1.00  0.00           C  
ATOM    324  H1  PHE B   1       3.365   1.634  -9.288  1.00  0.00           H  
ATOM    325  HA  PHE B   1       3.781   3.151  -6.902  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       3.134   1.106  -5.750  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       2.076   1.424  -7.105  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       4.938  -0.685  -5.948  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       1.803  -0.205  -8.867  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       5.366  -2.974  -6.777  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       2.237  -2.500  -9.702  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       4.013  -3.897  -8.655  1.00  0.00           H  
ATOM    333  N   VAL B   2       6.388   1.481  -7.794  1.00  0.00           N  
ATOM    334  CA  VAL B   2       7.678   0.816  -7.499  1.00  0.00           C  
ATOM    335  C   VAL B   2       8.722   1.698  -6.793  1.00  0.00           C  
ATOM    336  O   VAL B   2       9.685   1.172  -6.233  1.00  0.00           O  
ATOM    337  CB  VAL B   2       8.283   0.204  -8.782  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       7.325  -0.808  -9.423  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       8.654   1.256  -9.838  1.00  0.00           C  
ATOM    340  H   VAL B   2       6.050   1.441  -8.746  1.00  0.00           H  
ATOM    341  HA  VAL B   2       7.474  -0.009  -6.816  1.00  0.00           H  
ATOM    342  HB  VAL B   2       9.192  -0.331  -8.512  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       7.838  -1.337 -10.227  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       6.998  -1.532  -8.680  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       6.449  -0.308  -9.836  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       7.772   1.818 -10.151  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       9.399   1.946  -9.441  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       9.082   0.760 -10.711  1.00  0.00           H  
ATOM    349  N   ASN B   3       8.534   3.020  -6.817  1.00  0.00           N  
ATOM    350  CA  ASN B   3       9.385   4.040  -6.190  1.00  0.00           C  
ATOM    351  C   ASN B   3       8.543   5.290  -5.828  1.00  0.00           C  
ATOM    352  O   ASN B   3       8.850   6.408  -6.250  1.00  0.00           O  
ATOM    353  CB  ASN B   3      10.555   4.337  -7.156  1.00  0.00           C  
ATOM    354  CG  ASN B   3      11.630   5.259  -6.592  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      11.699   5.570  -5.411  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      12.537   5.712  -7.430  1.00  0.00           N  
ATOM    357  H   ASN B   3       7.720   3.345  -7.317  1.00  0.00           H  
ATOM    358  HA  ASN B   3       9.791   3.641  -5.258  1.00  0.00           H  
ATOM    359  HB2 ASN B   3      11.044   3.400  -7.425  1.00  0.00           H  
ATOM    360  HB3 ASN B   3      10.159   4.781  -8.070  1.00  0.00           H  
ATOM    361 HD21 ASN B   3      12.502   5.460  -8.405  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      13.259   6.318  -7.071  1.00  0.00           H  
ATOM    363  N   GLN B   4       7.407   5.091  -5.142  1.00  0.00           N  
ATOM    364  CA  GLN B   4       6.376   6.123  -4.927  1.00  0.00           C  
ATOM    365  C   GLN B   4       5.892   6.240  -3.469  1.00  0.00           C  
ATOM    366  O   GLN B   4       6.025   5.315  -2.661  1.00  0.00           O  
ATOM    367  CB  GLN B   4       5.171   5.858  -5.852  1.00  0.00           C  
ATOM    368  CG  GLN B   4       5.517   5.923  -7.351  1.00  0.00           C  
ATOM    369  CD  GLN B   4       4.296   5.818  -8.272  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       3.156   5.641  -7.860  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       4.490   5.920  -9.571  1.00  0.00           N  
ATOM    372  H   GLN B   4       7.199   4.154  -4.820  1.00  0.00           H  
ATOM    373  HA  GLN B   4       6.783   7.101  -5.192  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       4.751   4.879  -5.618  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       4.410   6.612  -5.649  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       6.018   6.869  -7.557  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       6.202   5.114  -7.604  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       5.417   6.068  -9.941  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       3.689   5.840 -10.179  1.00  0.00           H  
ATOM    380  N   HIS B   5       5.278   7.383  -3.146  1.00  0.00           N  
ATOM    381  CA  HIS B   5       4.437   7.573  -1.957  1.00  0.00           C  
ATOM    382  C   HIS B   5       3.166   6.715  -2.059  1.00  0.00           C  
ATOM    383  O   HIS B   5       2.500   6.721  -3.096  1.00  0.00           O  
ATOM    384  CB  HIS B   5       4.051   9.055  -1.836  1.00  0.00           C  
ATOM    385  CG  HIS B   5       5.219   9.994  -1.655  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       5.861  10.699  -2.678  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       5.794  10.327  -0.464  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       6.805  11.443  -2.075  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       6.782  11.243  -0.745  1.00  0.00           N  
ATOM    390  H   HIS B   5       5.250   8.116  -3.842  1.00  0.00           H  
ATOM    391  HA  HIS B   5       4.989   7.280  -1.064  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       3.502   9.356  -2.729  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       3.378   9.174  -0.989  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       5.509   9.950   0.507  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       7.492  12.107  -2.588  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       7.389  11.701  -0.073  1.00  0.00           H  
ATOM    397  N   LEU B   6       2.821   5.982  -0.994  1.00  0.00           N  
ATOM    398  CA  LEU B   6       1.716   5.008  -0.988  1.00  0.00           C  
ATOM    399  C   LEU B   6       0.900   5.107   0.315  1.00  0.00           C  
ATOM    400  O   LEU B   6       1.286   4.571   1.356  1.00  0.00           O  
ATOM    401  CB  LEU B   6       2.299   3.598  -1.218  1.00  0.00           C  
ATOM    402  CG  LEU B   6       2.841   3.315  -2.635  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       3.538   1.958  -2.652  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       1.734   3.282  -3.689  1.00  0.00           C  
ATOM    405  H   LEU B   6       3.401   6.041  -0.169  1.00  0.00           H  
ATOM    406  HA  LEU B   6       1.025   5.227  -1.802  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       3.097   3.431  -0.492  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       1.519   2.870  -1.027  1.00  0.00           H  
ATOM    409  HG  LEU B   6       3.571   4.072  -2.911  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       3.973   1.778  -3.633  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       4.346   1.960  -1.922  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       2.831   1.163  -2.416  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       2.163   3.057  -4.663  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       0.993   2.523  -3.440  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       1.249   4.254  -3.755  1.00  0.00           H  
ATOM    416  N   CYS B   7      -0.212   5.846   0.269  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -1.095   6.119   1.411  1.00  0.00           C  
ATOM    418  C   CYS B   7      -2.189   5.033   1.570  1.00  0.00           C  
ATOM    419  O   CYS B   7      -1.981   3.875   1.203  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -1.642   7.551   1.242  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -2.176   8.348   2.787  1.00  0.00           S  
ATOM    422  H   CYS B   7      -0.473   6.238  -0.625  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -0.505   6.101   2.325  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -0.875   8.183   0.795  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -2.484   7.525   0.547  1.00  0.00           H  
ATOM    426  N   GLY B   8      -3.355   5.379   2.130  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -4.561   4.542   2.063  1.00  0.00           C  
ATOM    428  C   GLY B   8      -5.053   4.391   0.617  1.00  0.00           C  
ATOM    429  O   GLY B   8      -5.092   5.374  -0.129  1.00  0.00           O  
ATOM    430  H   GLY B   8      -3.460   6.324   2.470  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -4.341   3.558   2.477  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -5.357   4.992   2.655  1.00  0.00           H  
ATOM    433  N   SER B   9      -5.420   3.163   0.226  1.00  0.00           N  
ATOM    434  CA  SER B   9      -5.549   2.688  -1.171  1.00  0.00           C  
ATOM    435  C   SER B   9      -4.249   2.780  -1.999  1.00  0.00           C  
ATOM    436  O   SER B   9      -3.285   3.441  -1.609  1.00  0.00           O  
ATOM    437  CB  SER B   9      -6.772   3.299  -1.882  1.00  0.00           C  
ATOM    438  OG  SER B   9      -6.524   4.613  -2.350  1.00  0.00           O  
ATOM    439  H   SER B   9      -5.417   2.449   0.940  1.00  0.00           H  
ATOM    440  HA  SER B   9      -5.769   1.622  -1.097  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -7.038   2.672  -2.734  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -7.619   3.309  -1.193  1.00  0.00           H  
ATOM    443  HG  SER B   9      -6.107   5.107  -1.613  1.00  0.00           H  
ATOM    444  N   HIS B  10      -4.194   2.060  -3.128  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -3.024   1.847  -4.011  1.00  0.00           C  
ATOM    446  C   HIS B  10      -1.826   1.105  -3.380  1.00  0.00           C  
ATOM    447  O   HIS B  10      -1.271   0.218  -4.027  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -2.633   3.169  -4.698  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -1.657   3.036  -5.846  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -0.585   3.900  -6.092  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -1.712   2.113  -6.852  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -0.008   3.467  -7.225  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -0.665   2.396  -7.704  1.00  0.00           N  
ATOM    454  H   HIS B  10      -5.043   1.580  -3.397  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -3.367   1.188  -4.809  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -3.534   3.642  -5.088  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -2.197   3.842  -3.958  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -2.450   1.328  -6.965  1.00  0.00           H  
ATOM    459  HE1 HIS B  10       0.858   3.923  -7.694  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -0.437   1.904  -8.561  1.00  0.00           H  
ATOM    461  N   LEU B  11      -1.491   1.341  -2.104  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -0.556   0.510  -1.324  1.00  0.00           C  
ATOM    463  C   LEU B  11      -1.017  -0.956  -1.271  1.00  0.00           C  
ATOM    464  O   LEU B  11      -0.213  -1.874  -1.417  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.451   1.073   0.108  1.00  0.00           C  
ATOM    466  CG  LEU B  11       0.505   0.293   1.035  1.00  0.00           C  
ATOM    467  CD1 LEU B  11       1.948   0.220   0.530  1.00  0.00           C  
ATOM    468  CD2 LEU B  11       0.530   0.949   2.410  1.00  0.00           C  
ATOM    469  H   LEU B  11      -1.947   2.120  -1.638  1.00  0.00           H  
ATOM    470  HA  LEU B  11       0.423   0.544  -1.804  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -0.143   2.115   0.069  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -1.445   1.056   0.559  1.00  0.00           H  
ATOM    473  HG  LEU B  11       0.129  -0.720   1.160  1.00  0.00           H  
ATOM    474 HD11 LEU B  11       2.556  -0.336   1.243  1.00  0.00           H  
ATOM    475 HD12 LEU B  11       1.988  -0.301  -0.424  1.00  0.00           H  
ATOM    476 HD13 LEU B  11       2.363   1.220   0.424  1.00  0.00           H  
ATOM    477 HD21 LEU B  11       1.169   0.377   3.083  1.00  0.00           H  
ATOM    478 HD22 LEU B  11       0.913   1.966   2.319  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -0.482   0.972   2.816  1.00  0.00           H  
ATOM    480  N   VAL B  12      -2.326  -1.163  -1.101  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -2.978  -2.482  -1.089  1.00  0.00           C  
ATOM    482  C   VAL B  12      -2.677  -3.233  -2.393  1.00  0.00           C  
ATOM    483  O   VAL B  12      -2.199  -4.367  -2.369  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -4.498  -2.300  -0.885  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -5.268  -3.621  -0.911  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -4.811  -1.614   0.455  1.00  0.00           C  
ATOM    487  H   VAL B  12      -2.904  -0.346  -0.974  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -2.579  -3.073  -0.264  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -4.887  -1.669  -1.685  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -6.332  -3.430  -0.779  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -5.135  -4.120  -1.871  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -4.917  -4.269  -0.109  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -4.361  -0.623   0.499  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -5.889  -1.499   0.570  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -4.427  -2.213   1.281  1.00  0.00           H  
ATOM    496  N   GLU B  13      -2.881  -2.576  -3.537  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -2.636  -3.153  -4.864  1.00  0.00           C  
ATOM    498  C   GLU B  13      -1.139  -3.401  -5.115  1.00  0.00           C  
ATOM    499  O   GLU B  13      -0.775  -4.442  -5.664  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -3.202  -2.228  -5.953  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -4.721  -2.037  -5.850  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -5.231  -1.096  -6.956  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -5.165   0.144  -6.774  1.00  0.00           O  
ATOM    504  OE2 GLU B  13      -5.706  -1.587  -8.010  1.00  0.00           O1-
ATOM    505  H   GLU B  13      -3.218  -1.626  -3.488  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -3.144  -4.118  -4.927  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -2.714  -1.255  -5.889  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -2.973  -2.658  -6.929  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -5.208  -3.013  -5.928  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -4.974  -1.616  -4.873  1.00  0.00           H  
ATOM    511  N   ALA B  14      -0.266  -2.491  -4.666  1.00  0.00           N  
ATOM    512  CA  ALA B  14       1.183  -2.647  -4.751  1.00  0.00           C  
ATOM    513  C   ALA B  14       1.680  -3.873  -3.959  1.00  0.00           C  
ATOM    514  O   ALA B  14       2.482  -4.659  -4.461  1.00  0.00           O  
ATOM    515  CB  ALA B  14       1.829  -1.348  -4.255  1.00  0.00           C  
ATOM    516  H   ALA B  14      -0.620  -1.632  -4.253  1.00  0.00           H  
ATOM    517  HA  ALA B  14       1.462  -2.791  -5.797  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       1.613  -1.193  -3.198  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       2.906  -1.402  -4.389  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       1.444  -0.502  -4.827  1.00  0.00           H  
ATOM    521  N   LEU B  15       1.171  -4.100  -2.743  1.00  0.00           N  
ATOM    522  CA  LEU B  15       1.590  -5.227  -1.902  1.00  0.00           C  
ATOM    523  C   LEU B  15       1.093  -6.585  -2.423  1.00  0.00           C  
ATOM    524  O   LEU B  15       1.844  -7.561  -2.362  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.133  -4.976  -0.454  1.00  0.00           C  
ATOM    526  CG  LEU B  15       1.890  -3.830   0.243  1.00  0.00           C  
ATOM    527  CD1 LEU B  15       1.205  -3.434   1.549  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       3.322  -4.239   0.571  1.00  0.00           C  
ATOM    529  H   LEU B  15       0.518  -3.422  -2.361  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.681  -5.278  -1.940  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       0.064  -4.755  -0.458  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.284  -5.889   0.123  1.00  0.00           H  
ATOM    533  HG  LEU B  15       1.919  -2.956  -0.405  1.00  0.00           H  
ATOM    534 HD11 LEU B  15       1.223  -4.266   2.246  1.00  0.00           H  
ATOM    535 HD12 LEU B  15       1.727  -2.589   1.996  1.00  0.00           H  
ATOM    536 HD13 LEU B  15       0.172  -3.148   1.350  1.00  0.00           H  
ATOM    537 HD21 LEU B  15       3.867  -4.493  -0.333  1.00  0.00           H  
ATOM    538 HD22 LEU B  15       3.823  -3.401   1.046  1.00  0.00           H  
ATOM    539 HD23 LEU B  15       3.324  -5.096   1.243  1.00  0.00           H  
ATOM    540  N   TYR B  16      -0.096  -6.641  -3.033  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -0.594  -7.813  -3.775  1.00  0.00           C  
ATOM    542  C   TYR B  16       0.083  -8.032  -5.149  1.00  0.00           C  
ATOM    543  O   TYR B  16      -0.321  -8.907  -5.917  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -2.120  -7.728  -3.912  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -2.876  -7.927  -2.611  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -2.625  -9.061  -1.813  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -3.849  -6.993  -2.208  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -3.301  -9.231  -0.592  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -4.534  -7.165  -0.991  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -4.254  -8.278  -0.170  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -4.906  -8.432   1.013  1.00  0.00           O  
ATOM    552  H   TYR B  16      -0.680  -5.813  -3.011  1.00  0.00           H  
ATOM    553  HA  TYR B  16      -0.368  -8.701  -3.183  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -2.362  -6.760  -4.354  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -2.462  -8.499  -4.601  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -1.915  -9.811  -2.134  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -4.065  -6.136  -2.830  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -3.090 -10.091   0.020  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -5.276  -6.447  -0.682  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -5.474  -7.663   1.193  1.00  0.00           H  
ATOM    561  N   LEU B  17       1.120  -7.248  -5.460  1.00  0.00           N  
ATOM    562  CA  LEU B  17       2.043  -7.456  -6.582  1.00  0.00           C  
ATOM    563  C   LEU B  17       3.509  -7.685  -6.150  1.00  0.00           C  
ATOM    564  O   LEU B  17       4.337  -8.035  -6.995  1.00  0.00           O  
ATOM    565  CB  LEU B  17       1.917  -6.265  -7.552  1.00  0.00           C  
ATOM    566  CG  LEU B  17       0.576  -6.200  -8.312  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       0.487  -4.885  -9.087  1.00  0.00           C  
ATOM    568  CD2 LEU B  17       0.414  -7.345  -9.315  1.00  0.00           C  
ATOM    569  H   LEU B  17       1.279  -6.450  -4.860  1.00  0.00           H  
ATOM    570  HA  LEU B  17       1.763  -8.365  -7.112  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       2.050  -5.342  -6.989  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       2.725  -6.321  -8.278  1.00  0.00           H  
ATOM    573  HG  LEU B  17      -0.254  -6.236  -7.609  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       1.296  -4.824  -9.815  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      -0.471  -4.823  -9.604  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       0.559  -4.049  -8.391  1.00  0.00           H  
ATOM    577 HD21 LEU B  17       1.254  -7.360 -10.009  1.00  0.00           H  
ATOM    578 HD22 LEU B  17       0.361  -8.298  -8.789  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      -0.513  -7.217  -9.874  1.00  0.00           H  
ATOM    580  N   VAL B  18       3.845  -7.506  -4.863  1.00  0.00           N  
ATOM    581  CA  VAL B  18       5.224  -7.561  -4.336  1.00  0.00           C  
ATOM    582  C   VAL B  18       5.385  -8.540  -3.167  1.00  0.00           C  
ATOM    583  O   VAL B  18       6.227  -9.436  -3.239  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.709  -6.152  -3.941  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       7.135  -6.188  -3.390  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       5.708  -5.201  -5.139  1.00  0.00           C  
ATOM    587  H   VAL B  18       3.122  -7.192  -4.237  1.00  0.00           H  
ATOM    588  HA  VAL B  18       5.891  -7.917  -5.121  1.00  0.00           H  
ATOM    589  HB  VAL B  18       5.049  -5.743  -3.175  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       7.776  -6.766  -4.055  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       7.535  -5.180  -3.311  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       7.133  -6.637  -2.397  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.352  -5.586  -5.929  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       4.696  -5.086  -5.523  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       6.056  -4.221  -4.821  1.00  0.00           H  
ATOM    596  N   CYS B  19       4.599  -8.393  -2.094  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.690  -9.258  -0.911  1.00  0.00           C  
ATOM    598  C   CYS B  19       3.857 -10.547  -1.062  1.00  0.00           C  
ATOM    599  O   CYS B  19       4.260 -11.614  -0.593  1.00  0.00           O  
ATOM    600  CB  CYS B  19       4.281  -8.463   0.335  1.00  0.00           C  
ATOM    601  SG  CYS B  19       4.633  -9.332   1.887  1.00  0.00           S  
ATOM    602  H   CYS B  19       3.868  -7.694  -2.115  1.00  0.00           H  
ATOM    603  HA  CYS B  19       5.730  -9.559  -0.784  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       4.825  -7.517   0.346  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       3.214  -8.241   0.289  1.00  0.00           H  
ATOM    606  N   GLY B  20       2.725 -10.457  -1.765  1.00  0.00           N  
ATOM    607  CA  GLY B  20       1.890 -11.590  -2.171  1.00  0.00           C  
ATOM    608  C   GLY B  20       1.393 -11.456  -3.613  1.00  0.00           C  
ATOM    609  O   GLY B  20       1.758 -10.521  -4.328  1.00  0.00           O  
ATOM    610  H   GLY B  20       2.468  -9.545  -2.127  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       2.447 -12.524  -2.093  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       1.027 -11.657  -1.511  1.00  0.00           H  
ATOM    613  N   GLU B  21       0.545 -12.396  -4.028  1.00  0.00           N  
ATOM    614  CA  GLU B  21      -0.177 -12.387  -5.311  1.00  0.00           C  
ATOM    615  C   GLU B  21      -1.678 -12.649  -5.057  1.00  0.00           C  
ATOM    616  O   GLU B  21      -2.351 -11.806  -4.458  1.00  0.00           O  
ATOM    617  CB  GLU B  21       0.474 -13.355  -6.322  1.00  0.00           C  
ATOM    618  CG  GLU B  21       1.893 -12.937  -6.733  1.00  0.00           C  
ATOM    619  CD  GLU B  21       2.452 -13.879  -7.815  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       3.084 -14.907  -7.467  1.00  0.00           O1-
ATOM    621  OE2 GLU B  21       2.266 -13.601  -9.026  1.00  0.00           O  
ATOM    622  H   GLU B  21       0.325 -13.133  -3.365  1.00  0.00           H  
ATOM    623  HA  GLU B  21      -0.122 -11.391  -5.751  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       0.509 -14.359  -5.893  1.00  0.00           H  
ATOM    625  HB3 GLU B  21      -0.142 -13.383  -7.221  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       1.866 -11.911  -7.110  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       2.547 -12.955  -5.857  1.00  0.00           H  
ATOM    628  N   ARG B  22      -2.201 -13.831  -5.425  1.00  0.00           N  
ATOM    629  CA  ARG B  22      -3.534 -14.318  -4.998  1.00  0.00           C  
ATOM    630  C   ARG B  22      -3.564 -14.772  -3.526  1.00  0.00           C  
ATOM    631  O   ARG B  22      -4.640 -14.959  -2.955  1.00  0.00           O  
ATOM    632  CB  ARG B  22      -4.004 -15.446  -5.938  1.00  0.00           C  
ATOM    633  CG  ARG B  22      -4.221 -14.956  -7.379  1.00  0.00           C  
ATOM    634  CD  ARG B  22      -4.761 -16.089  -8.263  1.00  0.00           C  
ATOM    635  NE  ARG B  22      -4.954 -15.645  -9.659  1.00  0.00           N  
ATOM    636  CZ  ARG B  22      -6.022 -15.061 -10.177  1.00  0.00           C  
ATOM    637  NH1 ARG B  22      -7.082 -14.787  -9.468  1.00  0.00           N1+
ATOM    638  NH2 ARG B  22      -6.044 -14.733 -11.437  1.00  0.00           N  
ATOM    639  H   ARG B  22      -1.610 -14.467  -5.944  1.00  0.00           H  
ATOM    640  HA  ARG B  22      -4.250 -13.498  -5.070  1.00  0.00           H  
ATOM    641  HB2 ARG B  22      -3.270 -16.254  -5.934  1.00  0.00           H  
ATOM    642  HB3 ARG B  22      -4.950 -15.842  -5.565  1.00  0.00           H  
ATOM    643  HG2 ARG B  22      -4.934 -14.131  -7.375  1.00  0.00           H  
ATOM    644  HG3 ARG B  22      -3.277 -14.603  -7.796  1.00  0.00           H  
ATOM    645  HD2 ARG B  22      -4.043 -16.912  -8.251  1.00  0.00           H  
ATOM    646  HD3 ARG B  22      -5.698 -16.461  -7.847  1.00  0.00           H  
ATOM    647  HE  ARG B  22      -4.190 -15.813 -10.295  1.00  0.00           H  
ATOM    648 HH11 ARG B  22      -7.097 -15.029  -8.493  1.00  0.00           H  
ATOM    649 HH12 ARG B  22      -7.880 -14.342  -9.891  1.00  0.00           H  
ATOM    650 HH21 ARG B  22      -5.249 -14.924 -12.025  1.00  0.00           H  
ATOM    651 HH22 ARG B  22      -6.857 -14.289 -11.832  1.00  0.00           H  
ATOM    652  N   GLY B  23      -2.388 -14.925  -2.914  1.00  0.00           N  
ATOM    653  CA  GLY B  23      -2.164 -15.234  -1.499  1.00  0.00           C  
ATOM    654  C   GLY B  23      -0.731 -14.902  -1.062  1.00  0.00           C  
ATOM    655  O   GLY B  23       0.036 -14.298  -1.818  1.00  0.00           O  
ATOM    656  H   GLY B  23      -1.566 -14.758  -3.472  1.00  0.00           H  
ATOM    657  HA2 GLY B  23      -2.855 -14.662  -0.878  1.00  0.00           H  
ATOM    658  HA3 GLY B  23      -2.345 -16.296  -1.327  1.00  0.00           H  
HETATM  659  N   DHI B  24      -0.370 -15.280   0.167  1.00  0.00           N  
HETATM  660  CA  DHI B  24       0.966 -15.074   0.766  1.00  0.00           C  
HETATM  661  C   DHI B  24       1.137 -13.723   1.494  1.00  0.00           C  
HETATM  662  O   DHI B  24       2.188 -13.455   2.080  1.00  0.00           O  
HETATM  663  CB  DHI B  24       1.303 -16.262   1.682  1.00  0.00           C  
HETATM  664  CG  DHI B  24       0.292 -16.482   2.780  1.00  0.00           C  
HETATM  665  ND1 DHI B  24       0.253 -15.827   4.015  1.00  0.00           N  
HETATM  666  CD2 DHI B  24      -0.773 -17.328   2.694  1.00  0.00           C  
HETATM  667  CE1 DHI B  24      -0.834 -16.304   4.648  1.00  0.00           C  
HETATM  668  NE2 DHI B  24      -1.468 -17.206   3.878  1.00  0.00           N  
HETATM  669  H   DHI B  24      -1.060 -15.759   0.730  1.00  0.00           H  
HETATM  670  HA  DHI B  24       1.702 -15.085  -0.035  1.00  0.00           H  
HETATM  671  HB2 DHI B  24       1.354 -17.166   1.072  1.00  0.00           H  
HETATM  672  HB3 DHI B  24       2.286 -16.117   2.127  1.00  0.00           H  
HETATM  673  HD2 DHI B  24      -1.011 -17.953   1.842  1.00  0.00           H  
HETATM  674  HE1 DHI B  24      -1.157 -16.004   5.640  1.00  0.00           H  
HETATM  675  HE2 DHI B  24      -2.314 -17.705   4.136  1.00  0.00           H  
ATOM    676  N   PHE B  25       0.108 -12.871   1.460  1.00  0.00           N  
ATOM    677  CA  PHE B  25       0.002 -11.600   2.186  1.00  0.00           C  
ATOM    678  C   PHE B  25      -1.480 -11.274   2.463  1.00  0.00           C  
ATOM    679  O   PHE B  25      -2.366 -11.814   1.794  1.00  0.00           O  
ATOM    680  CB  PHE B  25       0.682 -10.490   1.367  1.00  0.00           C  
ATOM    681  CG  PHE B  25       0.725  -9.147   2.069  1.00  0.00           C  
ATOM    682  CD1 PHE B  25       1.555  -8.965   3.191  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -0.092  -8.089   1.627  1.00  0.00           C  
ATOM    684  CE1 PHE B  25       1.567  -7.738   3.872  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -0.082  -6.863   2.313  1.00  0.00           C  
ATOM    686  CZ  PHE B  25       0.742  -6.690   3.438  1.00  0.00           C  
ATOM    687  H   PHE B  25      -0.719 -13.169   0.964  1.00  0.00           H  
ATOM    688  HA  PHE B  25       0.512 -11.694   3.146  1.00  0.00           H  
ATOM    689  HB2 PHE B  25       1.709 -10.787   1.151  1.00  0.00           H  
ATOM    690  HB3 PHE B  25       0.163 -10.383   0.413  1.00  0.00           H  
ATOM    691  HD1 PHE B  25       2.197  -9.762   3.536  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -0.733  -8.215   0.764  1.00  0.00           H  
ATOM    693  HE1 PHE B  25       2.216  -7.602   4.725  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -0.698  -6.046   1.969  1.00  0.00           H  
ATOM    695  HZ  PHE B  25       0.747  -5.745   3.963  1.00  0.00           H  
ATOM    696  N   TYR B  26      -1.764 -10.398   3.435  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -3.122  -9.934   3.747  1.00  0.00           C  
ATOM    698  C   TYR B  26      -3.150  -8.515   4.338  1.00  0.00           C  
ATOM    699  O   TYR B  26      -2.359  -8.177   5.225  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -3.801 -10.925   4.709  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -5.198 -10.514   5.144  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -6.223 -10.376   4.186  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -5.469 -10.248   6.503  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -7.512  -9.969   4.583  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -6.760  -9.850   6.904  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -7.785  -9.706   5.942  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -9.038  -9.328   6.321  1.00  0.00           O  
ATOM    708  H   TYR B  26      -0.997  -9.959   3.929  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -3.699  -9.916   2.823  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -3.869 -11.899   4.224  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -3.171 -11.043   5.592  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -6.022 -10.581   3.142  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -4.690 -10.360   7.245  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -8.299  -9.858   3.852  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -6.969  -9.659   7.947  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -9.116  -9.207   7.283  1.00  0.00           H  
ATOM    717  N   THR B  27      -4.118  -7.713   3.889  1.00  0.00           N  
ATOM    718  CA  THR B  27      -4.427  -6.363   4.383  1.00  0.00           C  
ATOM    719  C   THR B  27      -5.696  -6.374   5.261  1.00  0.00           C  
ATOM    720  O   THR B  27      -6.792  -6.571   4.726  1.00  0.00           O  
ATOM    721  CB  THR B  27      -4.605  -5.377   3.212  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -5.566  -5.833   2.279  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -3.304  -5.161   2.446  1.00  0.00           C  
ATOM    724  H   THR B  27      -4.701  -8.065   3.139  1.00  0.00           H  
ATOM    725  HA  THR B  27      -3.584  -5.999   4.965  1.00  0.00           H  
ATOM    726  HB  THR B  27      -4.928  -4.418   3.613  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -6.357  -6.086   2.789  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -3.023  -6.077   1.928  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -3.439  -4.367   1.715  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -2.512  -4.870   3.137  1.00  0.00           H  
ATOM    731  N   PRO B  28      -5.606  -6.143   6.588  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -6.754  -6.167   7.501  1.00  0.00           C  
ATOM    733  C   PRO B  28      -7.592  -4.874   7.411  1.00  0.00           C  
ATOM    734  O   PRO B  28      -7.552  -4.009   8.292  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -6.154  -6.446   8.885  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -4.780  -5.783   8.806  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -4.373  -6.028   7.353  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -7.409  -7.000   7.243  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -6.757  -6.047   9.701  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -6.025  -7.522   9.013  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -4.875  -4.713   8.991  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -4.074  -6.231   9.506  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -3.758  -5.203   6.998  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -3.825  -6.968   7.282  1.00  0.00           H  
ATOM    745  N   LYS B  29      -8.347  -4.742   6.316  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -9.258  -3.624   5.996  1.00  0.00           C  
ATOM    747  C   LYS B  29     -10.578  -4.116   5.364  1.00  0.00           C  
ATOM    748  O   LYS B  29     -10.776  -5.322   5.192  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -8.498  -2.567   5.157  1.00  0.00           C  
ATOM    750  CG  LYS B  29      -7.828  -3.032   3.847  1.00  0.00           C  
ATOM    751  CD  LYS B  29      -8.830  -3.579   2.825  1.00  0.00           C  
ATOM    752  CE  LYS B  29      -8.247  -3.735   1.421  1.00  0.00           C  
ATOM    753  NZ  LYS B  29      -9.268  -4.317   0.510  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -8.294  -5.501   5.643  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -9.551  -3.140   6.929  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      -9.174  -1.741   4.927  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      -7.714  -2.146   5.789  1.00  0.00           H  
ATOM    758  HG2 LYS B  29      -7.317  -2.172   3.410  1.00  0.00           H  
ATOM    759  HG3 LYS B  29      -7.081  -3.792   4.065  1.00  0.00           H  
ATOM    760  HD2 LYS B  29      -9.180  -4.555   3.159  1.00  0.00           H  
ATOM    761  HD3 LYS B  29      -9.671  -2.888   2.768  1.00  0.00           H  
ATOM    762  HE2 LYS B  29      -7.937  -2.749   1.059  1.00  0.00           H  
ATOM    763  HE3 LYS B  29      -7.362  -4.377   1.460  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29     -10.132  -3.790   0.553  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29      -8.951  -4.330  -0.450  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29      -9.493  -5.265   0.777  1.00  0.00           H  
ATOM    767  N   THR B  30     -11.478  -3.184   5.027  1.00  0.00           N  
ATOM    768  CA  THR B  30     -12.808  -3.423   4.419  1.00  0.00           C  
ATOM    769  C   THR B  30     -12.748  -4.210   3.101  1.00  0.00           C  
ATOM    770  O   THR B  30     -13.424  -5.260   3.008  1.00  0.00           O  
ATOM    771  CB  THR B  30     -13.536  -2.091   4.190  1.00  0.00           C  
ATOM    772  OG1 THR B  30     -13.483  -1.323   5.379  1.00  0.00           O  
ATOM    773  CG2 THR B  30     -15.011  -2.281   3.826  1.00  0.00           C  
ATOM    774  OXT THR B  30     -12.045  -3.778   2.159  1.00  0.00           O1-
ATOM    775  H   THR B  30     -11.247  -2.225   5.240  1.00  0.00           H  
ATOM    776  HA  THR B  30     -13.402  -4.008   5.119  1.00  0.00           H  
ATOM    777  HB  THR B  30     -13.038  -1.537   3.392  1.00  0.00           H  
ATOM    778  HG1 THR B  30     -13.876  -0.451   5.189  1.00  0.00           H  
ATOM    779 HG21 THR B  30     -15.494  -1.309   3.720  1.00  0.00           H  
ATOM    780 HG22 THR B  30     -15.095  -2.809   2.877  1.00  0.00           H  
ATOM    781 HG23 THR B  30     -15.517  -2.854   4.603  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   GLY A   1      -3.370  -4.915   6.155  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.189  -3.445   6.194  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.865  -3.056   6.836  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.225  -3.878   7.493  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.647  -5.339   5.594  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.319  -5.295   7.088  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.268  -5.146   5.757  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.216  -3.048   5.179  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.996  -2.994   6.773  1.00  0.00           H  
ATOM     10  N   ILE A   2      -1.440  -1.802   6.655  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.192  -1.247   7.210  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.385   0.213   7.663  1.00  0.00           C  
ATOM     13  O   ILE A   2      -1.027   1.014   6.977  1.00  0.00           O  
ATOM     14  CB  ILE A   2       0.975  -1.438   6.205  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       2.355  -1.002   6.746  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       0.726  -0.725   4.863  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       2.850  -1.811   7.949  1.00  0.00           C  
ATOM     18  H   ILE A   2      -2.022  -1.168   6.121  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.052  -1.821   8.104  1.00  0.00           H  
ATOM     20  HB  ILE A   2       1.044  -2.505   5.986  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       3.089  -1.117   5.948  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       2.333   0.050   7.017  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       1.534  -0.956   4.168  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -0.211  -1.055   4.414  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       0.690   0.355   5.005  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       2.862  -2.871   7.697  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       3.864  -1.497   8.202  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       2.211  -1.643   8.815  1.00  0.00           H  
ATOM     29  N   VAL A   3       0.172   0.562   8.831  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.019   1.881   9.493  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.054   2.934   9.055  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.049   4.063   9.542  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.028   1.740  11.031  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -1.211   0.871  11.473  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       1.263   1.150  11.612  1.00  0.00           C  
ATOM     36  H   VAL A   3       0.668  -0.153   9.343  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -0.948   2.288   9.197  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -0.174   2.728  11.467  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.138   1.280  11.071  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.090  -0.155  11.125  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -1.276   0.868  12.561  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       1.426   0.140  11.238  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       2.111   1.781  11.349  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       1.189   1.112  12.700  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.926   2.577   8.112  1.00  0.00           N  
ATOM     46  CA  GLU A   4       2.919   3.436   7.455  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.774   3.284   5.933  1.00  0.00           C  
ATOM     48  O   GLU A   4       2.662   2.161   5.437  1.00  0.00           O  
ATOM     49  CB  GLU A   4       4.314   3.016   7.941  1.00  0.00           C  
ATOM     50  CG  GLU A   4       5.461   3.867   7.390  1.00  0.00           C  
ATOM     51  CD  GLU A   4       6.810   3.303   7.873  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       7.175   3.529   9.053  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       7.492   2.603   7.086  1.00  0.00           O1-
ATOM     54  H   GLU A   4       1.835   1.645   7.737  1.00  0.00           H  
ATOM     55  HA  GLU A   4       2.752   4.480   7.723  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       4.329   3.092   9.026  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       4.485   1.973   7.669  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       5.428   3.869   6.298  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       5.339   4.897   7.732  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.735   4.394   5.187  1.00  0.00           N  
ATOM     61  CA  GLN A   5       2.414   4.387   3.754  1.00  0.00           C  
ATOM     62  C   GLN A   5       3.412   5.205   2.925  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.788   6.318   3.298  1.00  0.00           O  
ATOM     64  CB  GLN A   5       0.974   4.885   3.505  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.115   4.150   4.314  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.338   4.694   5.729  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.030   5.832   6.064  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.903   3.918   6.628  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.849   5.293   5.636  1.00  0.00           H  
ATOM     70  HA  GLN A   5       2.471   3.363   3.389  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       0.915   5.957   3.694  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       0.754   4.742   2.446  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -1.062   4.240   3.780  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.126   3.088   4.369  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.112   2.943   6.429  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -1.063   4.307   7.543  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.761   4.695   1.741  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.616   5.358   0.747  1.00  0.00           C  
ATOM     79  C   CYS A   6       3.846   6.407  -0.089  1.00  0.00           C  
ATOM     80  O   CYS A   6       4.007   6.498  -1.307  1.00  0.00           O  
ATOM     81  CB  CYS A   6       5.315   4.275  -0.088  1.00  0.00           C  
ATOM     82  SG  CYS A   6       6.525   3.311   0.856  1.00  0.00           S  
ATOM     83  H   CYS A   6       3.391   3.790   1.493  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.395   5.910   1.275  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       4.564   3.597  -0.490  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       5.831   4.742  -0.929  1.00  0.00           H  
ATOM     87  N   CYS A   7       2.975   7.181   0.569  1.00  0.00           N  
ATOM     88  CA  CYS A   7       2.195   8.272  -0.025  1.00  0.00           C  
ATOM     89  C   CYS A   7       2.971   9.608  -0.013  1.00  0.00           C  
ATOM     90  O   CYS A   7       2.763  10.464  -0.875  1.00  0.00           O  
ATOM     91  CB  CYS A   7       0.865   8.362   0.733  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -0.417   9.388  -0.043  1.00  0.00           S  
ATOM     93  H   CYS A   7       2.898   7.034   1.566  1.00  0.00           H  
ATOM     94  HA  CYS A   7       1.976   8.019  -1.061  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       0.467   7.356   0.852  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       1.055   8.753   1.734  1.00  0.00           H  
ATOM     97  N   THR A   8       3.911   9.757   0.929  1.00  0.00           N  
ATOM     98  CA  THR A   8       4.993  10.757   0.916  1.00  0.00           C  
ATOM     99  C   THR A   8       6.345  10.031   0.874  1.00  0.00           C  
ATOM    100  O   THR A   8       6.524   9.005   1.538  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.871  11.750   2.084  1.00  0.00           C  
ATOM    102  OG1 THR A   8       5.853  12.759   1.958  1.00  0.00           O  
ATOM    103  CG2 THR A   8       5.028  11.127   3.473  1.00  0.00           C  
ATOM    104  H   THR A   8       4.018   9.004   1.595  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.911  11.341  -0.001  1.00  0.00           H  
ATOM    106  HB  THR A   8       3.887  12.219   2.034  1.00  0.00           H  
ATOM    107  HG1 THR A   8       5.514  13.433   1.340  1.00  0.00           H  
ATOM    108 HG21 THR A   8       4.290  10.339   3.614  1.00  0.00           H  
ATOM    109 HG22 THR A   8       6.029  10.714   3.596  1.00  0.00           H  
ATOM    110 HG23 THR A   8       4.868  11.893   4.232  1.00  0.00           H  
ATOM    111  N   SER A   9       7.265  10.515   0.030  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.284   9.699  -0.661  1.00  0.00           C  
ATOM    113  C   SER A   9       7.689   8.556  -1.507  1.00  0.00           C  
ATOM    114  O   SER A   9       6.580   8.074  -1.270  1.00  0.00           O  
ATOM    115  CB  SER A   9       9.377   9.201   0.294  1.00  0.00           C  
ATOM    116  OG  SER A   9      10.451   8.633  -0.441  1.00  0.00           O  
ATOM    117  H   SER A   9       7.078  11.424  -0.368  1.00  0.00           H  
ATOM    118  HA  SER A   9       8.783  10.367  -1.362  1.00  0.00           H  
ATOM    119  HB2 SER A   9       9.752  10.048   0.866  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.969   8.456   0.976  1.00  0.00           H  
ATOM    121  HG  SER A   9      11.170   8.415   0.185  1.00  0.00           H  
ATOM    122  N   ILE A  10       8.423   8.142  -2.538  1.00  0.00           N  
ATOM    123  CA  ILE A  10       7.976   7.158  -3.543  1.00  0.00           C  
ATOM    124  C   ILE A  10       8.323   5.715  -3.126  1.00  0.00           C  
ATOM    125  O   ILE A  10       7.620   4.782  -3.517  1.00  0.00           O  
ATOM    126  CB  ILE A  10       8.525   7.572  -4.932  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       7.854   8.902  -5.355  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       8.284   6.501  -6.008  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       8.433   9.561  -6.611  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.346   8.549  -2.625  1.00  0.00           H  
ATOM    131  HA  ILE A  10       6.887   7.195  -3.607  1.00  0.00           H  
ATOM    132  HB  ILE A  10       9.602   7.729  -4.847  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.789   8.730  -5.514  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       7.959   9.632  -4.553  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.661   6.840  -6.968  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       8.818   5.585  -5.757  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.219   6.286  -6.087  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       8.221   8.961  -7.494  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       7.969  10.539  -6.739  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       9.510   9.688  -6.500  1.00  0.00           H  
ATOM    141  N   CYS A  11       9.341   5.546  -2.271  1.00  0.00           N  
ATOM    142  CA  CYS A  11       9.910   4.273  -1.803  1.00  0.00           C  
ATOM    143  C   CYS A  11      10.531   3.369  -2.893  1.00  0.00           C  
ATOM    144  O   CYS A  11      10.230   3.462  -4.086  1.00  0.00           O  
ATOM    145  CB  CYS A  11       8.881   3.497  -0.963  1.00  0.00           C  
ATOM    146  SG  CYS A  11       8.256   4.327   0.519  1.00  0.00           S  
ATOM    147  H   CYS A  11       9.800   6.387  -1.949  1.00  0.00           H  
ATOM    148  HA  CYS A  11      10.727   4.536  -1.131  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       8.033   3.247  -1.598  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       9.325   2.553  -0.647  1.00  0.00           H  
ATOM    151  N   SER A  12      11.385   2.445  -2.446  1.00  0.00           N  
ATOM    152  CA  SER A  12      11.863   1.281  -3.209  1.00  0.00           C  
ATOM    153  C   SER A  12      11.053   0.028  -2.848  1.00  0.00           C  
ATOM    154  O   SER A  12      10.548  -0.090  -1.729  1.00  0.00           O  
ATOM    155  CB  SER A  12      13.356   1.041  -2.948  1.00  0.00           C  
ATOM    156  OG  SER A  12      14.126   2.148  -3.394  1.00  0.00           O  
ATOM    157  H   SER A  12      11.622   2.475  -1.460  1.00  0.00           H  
ATOM    158  HA  SER A  12      11.738   1.465  -4.277  1.00  0.00           H  
ATOM    159  HB2 SER A  12      13.517   0.889  -1.878  1.00  0.00           H  
ATOM    160  HB3 SER A  12      13.677   0.145  -3.481  1.00  0.00           H  
ATOM    161  HG  SER A  12      15.068   1.966  -3.206  1.00  0.00           H  
ATOM    162  N   LEU A  13      10.952  -0.943  -3.762  1.00  0.00           N  
ATOM    163  CA  LEU A  13      10.117  -2.145  -3.576  1.00  0.00           C  
ATOM    164  C   LEU A  13      10.566  -3.023  -2.392  1.00  0.00           C  
ATOM    165  O   LEU A  13       9.729  -3.686  -1.783  1.00  0.00           O  
ATOM    166  CB  LEU A  13      10.068  -2.966  -4.879  1.00  0.00           C  
ATOM    167  CG  LEU A  13       9.001  -2.503  -5.891  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.233  -1.088  -6.423  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.983  -3.457  -7.087  1.00  0.00           C  
ATOM    170  H   LEU A  13      11.393  -0.807  -4.662  1.00  0.00           H  
ATOM    171  HA  LEU A  13       9.101  -1.824  -3.341  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      11.055  -2.971  -5.346  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       9.829  -3.997  -4.612  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.024  -2.540  -5.414  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.102  -0.361  -5.623  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      10.235  -1.003  -6.844  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.502  -0.864  -7.198  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.942  -3.429  -7.605  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.790  -4.474  -6.745  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.191  -3.169  -7.778  1.00  0.00           H  
ATOM    181  N   TYR A  14      11.842  -2.966  -1.995  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.346  -3.604  -0.771  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.591  -3.151   0.495  1.00  0.00           C  
ATOM    184  O   TYR A  14      11.352  -3.951   1.399  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.846  -3.292  -0.639  1.00  0.00           C  
ATOM    186  CG  TYR A  14      14.463  -3.788   0.658  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      14.863  -5.132   0.781  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      14.592  -2.913   1.756  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      15.389  -5.605   2.000  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      15.108  -3.383   2.978  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      15.510  -4.731   3.104  1.00  0.00           C  
ATOM    192  OH  TYR A  14      16.010  -5.178   4.289  1.00  0.00           O  
ATOM    193  H   TYR A  14      12.486  -2.429  -2.555  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.226  -4.685  -0.858  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      14.376  -3.746  -1.477  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      13.991  -2.213  -0.703  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      14.757  -5.808  -0.059  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      14.278  -1.879   1.667  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      15.693  -6.638   2.095  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      15.193  -2.718   3.826  1.00  0.00           H  
ATOM    201  HH  TYR A  14      16.254  -6.119   4.255  1.00  0.00           H  
ATOM    202  N   GLN A  15      11.161  -1.885   0.552  1.00  0.00           N  
ATOM    203  CA  GLN A  15      10.399  -1.344   1.686  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.978  -1.920   1.719  1.00  0.00           C  
ATOM    205  O   GLN A  15       8.458  -2.235   2.790  1.00  0.00           O  
ATOM    206  CB  GLN A  15      10.336   0.189   1.607  1.00  0.00           C  
ATOM    207  CG  GLN A  15      11.734   0.825   1.611  1.00  0.00           C  
ATOM    208  CD  GLN A  15      11.675   2.340   1.458  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      11.927   2.884   0.391  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      11.335   3.079   2.492  1.00  0.00           N  
ATOM    211  H   GLN A  15      11.302  -1.292  -0.259  1.00  0.00           H  
ATOM    212  HA  GLN A  15      10.899  -1.623   2.616  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       9.800   0.482   0.704  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       9.771   0.558   2.464  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      12.241   0.575   2.543  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      12.319   0.426   0.782  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      11.117   2.651   3.379  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      11.292   4.078   2.369  1.00  0.00           H  
ATOM    219  N   LEU A  16       8.384  -2.120   0.536  1.00  0.00           N  
ATOM    220  CA  LEU A  16       7.087  -2.780   0.382  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.178  -4.264   0.791  1.00  0.00           C  
ATOM    222  O   LEU A  16       6.372  -4.735   1.590  1.00  0.00           O  
ATOM    223  CB  LEU A  16       6.562  -2.618  -1.060  1.00  0.00           C  
ATOM    224  CG  LEU A  16       6.487  -1.181  -1.609  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       5.849  -1.183  -2.998  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       5.670  -0.251  -0.712  1.00  0.00           C  
ATOM    227  H   LEU A  16       8.900  -1.857  -0.292  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.384  -2.298   1.062  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       7.203  -3.190  -1.723  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       5.567  -3.058  -1.112  1.00  0.00           H  
ATOM    231  HG  LEU A  16       7.497  -0.791  -1.707  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       6.448  -1.795  -3.672  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.835  -1.582  -2.950  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       5.817  -0.167  -3.393  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       4.679  -0.674  -0.553  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       6.170  -0.126   0.248  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       5.576   0.729  -1.179  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.214  -4.980   0.338  1.00  0.00           N  
ATOM    239  CA  GLU A  17       8.502  -6.355   0.781  1.00  0.00           C  
ATOM    240  C   GLU A  17       8.696  -6.452   2.304  1.00  0.00           C  
ATOM    241  O   GLU A  17       8.284  -7.441   2.910  1.00  0.00           O  
ATOM    242  CB  GLU A  17       9.757  -6.908   0.082  1.00  0.00           C  
ATOM    243  CG  GLU A  17       9.549  -7.203  -1.405  1.00  0.00           C  
ATOM    244  CD  GLU A  17      10.815  -7.831  -2.021  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      10.966  -9.076  -1.969  1.00  0.00           O1-
ATOM    246  OE2 GLU A  17      11.671  -7.088  -2.559  1.00  0.00           O  
ATOM    247  H   GLU A  17       8.837  -4.548  -0.338  1.00  0.00           H  
ATOM    248  HA  GLU A  17       7.656  -6.995   0.527  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      10.582  -6.207   0.200  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.039  -7.842   0.572  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       8.704  -7.889  -1.516  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       9.302  -6.279  -1.927  1.00  0.00           H  
ATOM    253  N   ASN A  18       9.259  -5.425   2.953  1.00  0.00           N  
ATOM    254  CA  ASN A  18       9.469  -5.430   4.402  1.00  0.00           C  
ATOM    255  C   ASN A  18       8.156  -5.361   5.214  1.00  0.00           C  
ATOM    256  O   ASN A  18       8.106  -5.873   6.332  1.00  0.00           O  
ATOM    257  CB  ASN A  18      10.472  -4.331   4.790  1.00  0.00           C  
ATOM    258  CG  ASN A  18      11.067  -4.579   6.169  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      11.489  -5.680   6.505  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      11.140  -3.570   7.009  1.00  0.00           N  
ATOM    261  H   ASN A  18       9.631  -4.655   2.410  1.00  0.00           H  
ATOM    262  HA  ASN A  18       9.931  -6.384   4.642  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      11.298  -4.317   4.081  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       9.977  -3.360   4.763  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      10.809  -2.657   6.741  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      11.543  -3.736   7.918  1.00  0.00           H  
ATOM    267  N   TYR A  19       7.060  -4.840   4.648  1.00  0.00           N  
ATOM    268  CA  TYR A  19       5.717  -4.926   5.251  1.00  0.00           C  
ATOM    269  C   TYR A  19       5.111  -6.349   5.190  1.00  0.00           C  
ATOM    270  O   TYR A  19       4.131  -6.640   5.881  1.00  0.00           O  
ATOM    271  CB  TYR A  19       4.791  -3.878   4.607  1.00  0.00           C  
ATOM    272  CG  TYR A  19       5.277  -2.433   4.646  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       5.866  -1.892   5.811  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       5.101  -1.610   3.516  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       6.289  -0.546   5.836  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       5.523  -0.266   3.536  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       6.123   0.269   4.695  1.00  0.00           C  
ATOM    278  OH  TYR A  19       6.537   1.566   4.702  1.00  0.00           O  
ATOM    279  H   TYR A  19       7.138  -4.419   3.729  1.00  0.00           H  
ATOM    280  HA  TYR A  19       5.805  -4.683   6.309  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       4.622  -4.167   3.569  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       3.822  -3.915   5.107  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       5.995  -2.502   6.693  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       4.642  -2.010   2.625  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       6.744  -0.136   6.725  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       5.392   0.363   2.667  1.00  0.00           H  
ATOM    287  HH  TYR A  19       6.928   1.828   5.558  1.00  0.00           H  
ATOM    288  N   CYS A  20       5.727  -7.249   4.415  1.00  0.00           N  
ATOM    289  CA  CYS A  20       5.397  -8.672   4.265  1.00  0.00           C  
ATOM    290  C   CYS A  20       6.453  -9.616   4.897  1.00  0.00           C  
ATOM    291  O   CYS A  20       6.312 -10.841   4.860  1.00  0.00           O  
ATOM    292  CB  CYS A  20       5.231  -8.942   2.766  1.00  0.00           C  
ATOM    293  SG  CYS A  20       3.993  -7.906   1.934  1.00  0.00           S  
ATOM    294  H   CYS A  20       6.493  -6.912   3.843  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.444  -8.881   4.748  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       6.194  -8.780   2.279  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       4.967  -9.989   2.630  1.00  0.00           H  
ATOM    298  N   ASN A  21       7.518  -9.058   5.480  1.00  0.00           N  
ATOM    299  CA  ASN A  21       8.678  -9.772   6.028  1.00  0.00           C  
ATOM    300  C   ASN A  21       8.435 -10.245   7.475  1.00  0.00           C  
ATOM    301  O   ASN A  21       8.842  -9.594   8.447  1.00  0.00           O  
ATOM    302  CB  ASN A  21       9.900  -8.845   5.877  1.00  0.00           C  
ATOM    303  CG  ASN A  21      11.208  -9.424   6.391  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      11.395 -10.628   6.511  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      12.165  -8.574   6.691  1.00  0.00           N  
ATOM    306  H   ASN A  21       7.564  -8.051   5.469  1.00  0.00           H  
ATOM    307  HA  ASN A  21       8.858 -10.667   5.430  1.00  0.00           H  
ATOM    308  HB2 ASN A  21      10.040  -8.607   4.823  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       9.711  -7.921   6.423  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      11.993  -7.574   6.615  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      13.043  -8.932   7.032  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       5.040   3.404 -10.054  1.00  0.00           N  
ATOM    314  CA  PHE B   1       5.037   2.346  -9.036  1.00  0.00           C  
ATOM    315  C   PHE B   1       6.371   2.311  -8.268  1.00  0.00           C  
ATOM    316  O   PHE B   1       6.401   2.126  -7.052  1.00  0.00           O  
ATOM    317  CB  PHE B   1       4.750   1.011  -9.744  1.00  0.00           C  
ATOM    318  CG  PHE B   1       4.341  -0.140  -8.840  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       5.300  -0.819  -8.065  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       2.999  -0.569  -8.818  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       4.923  -1.927  -7.287  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       2.625  -1.683  -8.047  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       3.589  -2.367  -7.289  1.00  0.00           C  
ATOM    324  H1  PHE B   1       4.238   3.476 -10.673  1.00  0.00           H  
ATOM    325  HA  PHE B   1       4.238   2.548  -8.322  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       3.947   1.170 -10.465  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       5.631   0.712 -10.315  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       6.332  -0.500  -8.062  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       2.251  -0.056  -9.405  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       5.665  -2.442  -6.693  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       1.595  -2.015  -8.045  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       3.300  -3.228  -6.704  1.00  0.00           H  
ATOM    333  N   VAL B   2       7.473   2.565  -8.983  1.00  0.00           N  
ATOM    334  CA  VAL B   2       8.789   2.965  -8.438  1.00  0.00           C  
ATOM    335  C   VAL B   2       9.148   4.416  -8.830  1.00  0.00           C  
ATOM    336  O   VAL B   2      10.169   4.955  -8.404  1.00  0.00           O  
ATOM    337  CB  VAL B   2       9.854   1.914  -8.815  1.00  0.00           C  
ATOM    338  CG1 VAL B   2      10.293   1.997 -10.282  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      11.087   1.958  -7.906  1.00  0.00           C  
ATOM    340  H   VAL B   2       7.350   2.603  -9.987  1.00  0.00           H  
ATOM    341  HA  VAL B   2       8.715   2.962  -7.350  1.00  0.00           H  
ATOM    342  HB  VAL B   2       9.404   0.931  -8.671  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       9.425   1.938 -10.938  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      10.825   2.929 -10.468  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      10.956   1.162 -10.511  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      11.650   2.877  -8.064  1.00  0.00           H  
ATOM    347 HG22 VAL B   2      10.777   1.901  -6.862  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      11.733   1.108  -8.126  1.00  0.00           H  
ATOM    349  N   ASN B   3       8.275   5.072  -9.608  1.00  0.00           N  
ATOM    350  CA  ASN B   3       8.339   6.488 -10.000  1.00  0.00           C  
ATOM    351  C   ASN B   3       7.058   7.272  -9.617  1.00  0.00           C  
ATOM    352  O   ASN B   3       6.922   8.446  -9.969  1.00  0.00           O  
ATOM    353  CB  ASN B   3       8.638   6.571 -11.511  1.00  0.00           C  
ATOM    354  CG  ASN B   3       9.978   5.964 -11.893  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      10.062   4.862 -12.418  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      11.069   6.655 -11.648  1.00  0.00           N  
ATOM    357  H   ASN B   3       7.480   4.547  -9.943  1.00  0.00           H  
ATOM    358  HA  ASN B   3       9.158   6.971  -9.463  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       7.849   6.062 -12.068  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       8.642   7.617 -11.822  1.00  0.00           H  
ATOM    361 HD21 ASN B   3      11.011   7.568 -11.222  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      11.958   6.251 -11.899  1.00  0.00           H  
ATOM    363  N   GLN B   4       6.119   6.637  -8.903  1.00  0.00           N  
ATOM    364  CA  GLN B   4       4.859   7.220  -8.424  1.00  0.00           C  
ATOM    365  C   GLN B   4       4.493   6.655  -7.039  1.00  0.00           C  
ATOM    366  O   GLN B   4       4.721   5.478  -6.757  1.00  0.00           O  
ATOM    367  CB  GLN B   4       3.752   6.947  -9.460  1.00  0.00           C  
ATOM    368  CG  GLN B   4       2.438   7.681  -9.150  1.00  0.00           C  
ATOM    369  CD  GLN B   4       1.398   7.461 -10.246  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       1.217   8.273 -11.147  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       0.681   6.354 -10.230  1.00  0.00           N  
ATOM    372  H   GLN B   4       6.300   5.682  -8.628  1.00  0.00           H  
ATOM    373  HA  GLN B   4       4.983   8.300  -8.327  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       4.103   7.276 -10.440  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       3.561   5.874  -9.509  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       2.028   7.323  -8.205  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       2.635   8.750  -9.059  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       0.811   5.675  -9.497  1.00  0.00           H  
ATOM    379 HE22 GLN B   4      -0.001   6.215 -10.959  1.00  0.00           H  
ATOM    380  N   HIS B   5       3.930   7.504  -6.177  1.00  0.00           N  
ATOM    381  CA  HIS B   5       3.602   7.222  -4.773  1.00  0.00           C  
ATOM    382  C   HIS B   5       2.510   6.147  -4.602  1.00  0.00           C  
ATOM    383  O   HIS B   5       1.627   6.002  -5.451  1.00  0.00           O  
ATOM    384  CB  HIS B   5       3.171   8.539  -4.100  1.00  0.00           C  
ATOM    385  CG  HIS B   5       4.094   9.708  -4.362  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       4.160  10.433  -5.559  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       5.013  10.218  -3.493  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       5.117  11.358  -5.379  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       5.639  11.259  -4.144  1.00  0.00           N  
ATOM    390  H   HIS B   5       3.800   8.461  -6.479  1.00  0.00           H  
ATOM    391  HA  HIS B   5       4.503   6.863  -4.271  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       2.176   8.809  -4.458  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       3.101   8.381  -3.025  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       5.207   9.862  -2.492  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       5.435  12.076  -6.127  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       6.373  11.853  -3.774  1.00  0.00           H  
ATOM    397  N   LEU B   6       2.544   5.430  -3.474  1.00  0.00           N  
ATOM    398  CA  LEU B   6       1.565   4.413  -3.073  1.00  0.00           C  
ATOM    399  C   LEU B   6       0.754   4.908  -1.860  1.00  0.00           C  
ATOM    400  O   LEU B   6       1.184   4.789  -0.710  1.00  0.00           O  
ATOM    401  CB  LEU B   6       2.259   3.067  -2.765  1.00  0.00           C  
ATOM    402  CG  LEU B   6       2.964   2.287  -3.893  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       2.136   2.206  -5.176  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       4.353   2.833  -4.215  1.00  0.00           C  
ATOM    405  H   LEU B   6       3.265   5.660  -2.799  1.00  0.00           H  
ATOM    406  HA  LEU B   6       0.858   4.242  -3.886  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       2.968   3.212  -1.953  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       1.483   2.406  -2.385  1.00  0.00           H  
ATOM    409  HG  LEU B   6       3.105   1.268  -3.531  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       2.049   3.191  -5.635  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       2.624   1.532  -5.880  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       1.143   1.819  -4.948  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       4.859   2.147  -4.891  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       4.284   3.807  -4.695  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       4.942   2.919  -3.303  1.00  0.00           H  
ATOM    416  N   CYS B   7      -0.426   5.463  -2.128  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -1.388   5.939  -1.127  1.00  0.00           C  
ATOM    418  C   CYS B   7      -2.467   4.880  -0.806  1.00  0.00           C  
ATOM    419  O   CYS B   7      -2.334   3.714  -1.186  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -1.961   7.270  -1.640  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -0.732   8.585  -1.896  1.00  0.00           S  
ATOM    422  H   CYS B   7      -0.699   5.541  -3.097  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -0.871   6.140  -0.192  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -2.463   7.078  -2.589  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -2.708   7.642  -0.939  1.00  0.00           H  
ATOM    426  N   GLY B   8      -3.530   5.260  -0.085  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -4.636   4.363   0.286  1.00  0.00           C  
ATOM    428  C   GLY B   8      -5.235   3.607  -0.911  1.00  0.00           C  
ATOM    429  O   GLY B   8      -5.399   4.172  -1.996  1.00  0.00           O  
ATOM    430  H   GLY B   8      -3.590   6.222   0.216  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -4.268   3.638   1.015  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -5.432   4.937   0.760  1.00  0.00           H  
ATOM    433  N   SER B   9      -5.521   2.315  -0.718  1.00  0.00           N  
ATOM    434  CA  SER B   9      -5.855   1.300  -1.742  1.00  0.00           C  
ATOM    435  C   SER B   9      -4.760   1.013  -2.785  1.00  0.00           C  
ATOM    436  O   SER B   9      -4.520  -0.156  -3.092  1.00  0.00           O  
ATOM    437  CB  SER B   9      -7.201   1.594  -2.423  1.00  0.00           C  
ATOM    438  OG  SER B   9      -8.246   1.674  -1.462  1.00  0.00           O  
ATOM    439  H   SER B   9      -5.417   1.971   0.226  1.00  0.00           H  
ATOM    440  HA  SER B   9      -5.996   0.360  -1.208  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -7.139   2.530  -2.980  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -7.425   0.790  -3.127  1.00  0.00           H  
ATOM    443  HG  SER B   9      -9.083   1.859  -1.932  1.00  0.00           H  
ATOM    444  N   HIS B  10      -4.031   2.018  -3.285  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -2.916   1.832  -4.232  1.00  0.00           C  
ATOM    446  C   HIS B  10      -1.787   0.992  -3.622  1.00  0.00           C  
ATOM    447  O   HIS B  10      -1.261   0.090  -4.271  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -2.354   3.194  -4.679  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -3.381   4.194  -5.148  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -3.477   5.514  -4.697  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -4.359   3.970  -6.073  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -4.519   6.052  -5.356  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -5.065   5.148  -6.188  1.00  0.00           N  
ATOM    454  H   HIS B  10      -4.268   2.964  -3.001  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -3.280   1.299  -5.112  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -1.806   3.638  -3.849  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -1.642   3.029  -5.489  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -4.541   3.045  -6.606  1.00  0.00           H  
ATOM    459  HE1 HIS B  10      -4.869   7.072  -5.235  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -5.861   5.318  -6.794  1.00  0.00           H  
ATOM    461  N   LEU B  11      -1.459   1.247  -2.352  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -0.480   0.495  -1.567  1.00  0.00           C  
ATOM    463  C   LEU B  11      -0.921  -0.952  -1.314  1.00  0.00           C  
ATOM    464  O   LEU B  11      -0.094  -1.859  -1.356  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.263   1.263  -0.249  1.00  0.00           C  
ATOM    466  CG  LEU B  11       0.764   0.643   0.714  1.00  0.00           C  
ATOM    467  CD1 LEU B  11       2.164   0.528   0.111  1.00  0.00           C  
ATOM    468  CD2 LEU B  11       0.863   1.524   1.954  1.00  0.00           C  
ATOM    469  H   LEU B  11      -1.912   2.041  -1.906  1.00  0.00           H  
ATOM    470  HA  LEU B  11       0.457   0.459  -2.122  1.00  0.00           H  
ATOM    471  HB2 LEU B  11       0.054   2.278  -0.486  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -1.219   1.331   0.273  1.00  0.00           H  
ATOM    473  HG  LEU B  11       0.427  -0.346   1.022  1.00  0.00           H  
ATOM    474 HD11 LEU B  11       2.848   0.125   0.858  1.00  0.00           H  
ATOM    475 HD12 LEU B  11       2.151  -0.152  -0.741  1.00  0.00           H  
ATOM    476 HD13 LEU B  11       2.519   1.508  -0.207  1.00  0.00           H  
ATOM    477 HD21 LEU B  11       1.154   2.531   1.659  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -0.105   1.558   2.453  1.00  0.00           H  
ATOM    479 HD23 LEU B  11       1.601   1.116   2.645  1.00  0.00           H  
ATOM    480  N   VAL B  12      -2.218  -1.183  -1.097  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -2.779  -2.529  -0.885  1.00  0.00           C  
ATOM    482  C   VAL B  12      -2.657  -3.359  -2.166  1.00  0.00           C  
ATOM    483  O   VAL B  12      -2.130  -4.473  -2.135  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -4.239  -2.447  -0.393  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -4.823  -3.836  -0.116  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -4.349  -1.631   0.904  1.00  0.00           C  
ATOM    487  H   VAL B  12      -2.848  -0.395  -1.121  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -2.192  -3.032  -0.116  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -4.853  -1.966  -1.153  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -5.833  -3.742   0.283  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -4.879  -4.405  -1.044  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -4.201  -4.370   0.602  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -5.385  -1.615   1.245  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -3.725  -2.074   1.680  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -4.034  -0.602   0.737  1.00  0.00           H  
ATOM    496  N   GLU B  13      -3.049  -2.795  -3.312  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -2.882  -3.435  -4.624  1.00  0.00           C  
ATOM    498  C   GLU B  13      -1.400  -3.657  -4.975  1.00  0.00           C  
ATOM    499  O   GLU B  13      -1.041  -4.725  -5.473  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -3.561  -2.586  -5.713  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -5.094  -2.562  -5.616  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -5.718  -3.932  -5.951  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -5.897  -4.243  -7.154  1.00  0.00           O1-
ATOM    504  OE2 GLU B  13      -6.041  -4.704  -5.017  1.00  0.00           O  
ATOM    505  H   GLU B  13      -3.475  -1.874  -3.277  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -3.351  -4.419  -4.604  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -3.190  -1.562  -5.647  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -3.284  -2.976  -6.693  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -5.398  -2.243  -4.617  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -5.469  -1.813  -6.320  1.00  0.00           H  
ATOM    511  N   ALA B  14      -0.522  -2.696  -4.662  1.00  0.00           N  
ATOM    512  CA  ALA B  14       0.920  -2.826  -4.868  1.00  0.00           C  
ATOM    513  C   ALA B  14       1.532  -3.954  -4.020  1.00  0.00           C  
ATOM    514  O   ALA B  14       2.308  -4.754  -4.539  1.00  0.00           O  
ATOM    515  CB  ALA B  14       1.590  -1.476  -4.587  1.00  0.00           C  
ATOM    516  H   ALA B  14      -0.872  -1.818  -4.297  1.00  0.00           H  
ATOM    517  HA  ALA B  14       1.090  -3.080  -5.914  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       1.205  -0.724  -5.276  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       1.398  -1.163  -3.561  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       2.668  -1.561  -4.730  1.00  0.00           H  
ATOM    521  N   LEU B  15       1.152  -4.081  -2.745  1.00  0.00           N  
ATOM    522  CA  LEU B  15       1.652  -5.141  -1.863  1.00  0.00           C  
ATOM    523  C   LEU B  15       1.209  -6.537  -2.320  1.00  0.00           C  
ATOM    524  O   LEU B  15       2.034  -7.450  -2.332  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.238  -4.840  -0.410  1.00  0.00           C  
ATOM    526  CG  LEU B  15       2.073  -3.706   0.217  1.00  0.00           C  
ATOM    527  CD1 LEU B  15       1.438  -3.207   1.513  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       3.482  -4.177   0.565  1.00  0.00           C  
ATOM    529  H   LEU B  15       0.520  -3.387  -2.356  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.739  -5.143  -1.926  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       0.181  -4.573  -0.391  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.364  -5.740   0.195  1.00  0.00           H  
ATOM    533  HG  LEU B  15       2.150  -2.871  -0.476  1.00  0.00           H  
ATOM    534 HD11 LEU B  15       1.418  -4.014   2.244  1.00  0.00           H  
ATOM    535 HD12 LEU B  15       2.016  -2.374   1.910  1.00  0.00           H  
ATOM    536 HD13 LEU B  15       0.423  -2.868   1.314  1.00  0.00           H  
ATOM    537 HD21 LEU B  15       3.988  -4.578  -0.310  1.00  0.00           H  
ATOM    538 HD22 LEU B  15       4.061  -3.337   0.938  1.00  0.00           H  
ATOM    539 HD23 LEU B  15       3.444  -4.953   1.330  1.00  0.00           H  
ATOM    540  N   TYR B  16      -0.030  -6.699  -2.798  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -0.496  -7.967  -3.380  1.00  0.00           C  
ATOM    542  C   TYR B  16       0.207  -8.353  -4.702  1.00  0.00           C  
ATOM    543  O   TYR B  16       0.175  -9.524  -5.088  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -2.027  -7.941  -3.542  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -2.790  -8.154  -2.244  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -2.562  -9.323  -1.493  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -3.736  -7.213  -1.794  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -3.234  -9.535  -0.276  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -4.423  -7.427  -0.582  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -4.167  -8.583   0.187  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -4.830  -8.774   1.362  1.00  0.00           O  
ATOM    552  H   TYR B  16      -0.677  -5.920  -2.747  1.00  0.00           H  
ATOM    553  HA  TYR B  16      -0.252  -8.762  -2.675  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -2.325  -6.999  -4.004  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -2.321  -8.742  -4.220  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -1.863 -10.063  -1.854  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -3.936  -6.326  -2.379  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -3.037 -10.429   0.296  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -5.151  -6.710  -0.231  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -4.589  -9.614   1.788  1.00  0.00           H  
ATOM    561  N   LEU B  17       0.876  -7.409  -5.382  1.00  0.00           N  
ATOM    562  CA  LEU B  17       1.726  -7.671  -6.553  1.00  0.00           C  
ATOM    563  C   LEU B  17       3.193  -7.943  -6.165  1.00  0.00           C  
ATOM    564  O   LEU B  17       3.809  -8.873  -6.688  1.00  0.00           O  
ATOM    565  CB  LEU B  17       1.623  -6.485  -7.534  1.00  0.00           C  
ATOM    566  CG  LEU B  17       0.253  -6.338  -8.226  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       0.187  -4.995  -8.955  1.00  0.00           C  
ATOM    568  CD2 LEU B  17       0.002  -7.449  -9.249  1.00  0.00           C  
ATOM    569  H   LEU B  17       0.829  -6.460  -5.034  1.00  0.00           H  
ATOM    570  HA  LEU B  17       1.372  -8.568  -7.064  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       1.845  -5.566  -6.993  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       2.387  -6.599  -8.305  1.00  0.00           H  
ATOM    573  HG  LEU B  17      -0.543  -6.366  -7.485  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       0.301  -4.185  -8.236  1.00  0.00           H  
ATOM    575 HD12 LEU B  17       0.979  -4.932  -9.702  1.00  0.00           H  
ATOM    576 HD13 LEU B  17      -0.781  -4.889  -9.445  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      -0.953  -7.280  -9.746  1.00  0.00           H  
ATOM    578 HD22 LEU B  17       0.797  -7.461  -9.995  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      -0.042  -8.415  -8.750  1.00  0.00           H  
ATOM    580  N   VAL B  18       3.751  -7.155  -5.241  1.00  0.00           N  
ATOM    581  CA  VAL B  18       5.172  -7.201  -4.835  1.00  0.00           C  
ATOM    582  C   VAL B  18       5.488  -8.402  -3.946  1.00  0.00           C  
ATOM    583  O   VAL B  18       6.532  -9.035  -4.107  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.553  -5.883  -4.129  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       6.939  -5.891  -3.476  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       5.554  -4.742  -5.145  1.00  0.00           C  
ATOM    587  H   VAL B  18       3.183  -6.397  -4.875  1.00  0.00           H  
ATOM    588  HA  VAL B  18       5.791  -7.294  -5.729  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.815  -5.665  -3.355  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       7.203  -4.889  -3.139  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       6.933  -6.549  -2.609  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       7.692  -6.232  -4.190  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.357  -4.882  -5.868  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       4.606  -4.722  -5.673  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       5.683  -3.794  -4.626  1.00  0.00           H  
ATOM    596  N   CYS B  19       4.588  -8.738  -3.020  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.818  -9.765  -1.999  1.00  0.00           C  
ATOM    598  C   CYS B  19       4.474 -11.205  -2.430  1.00  0.00           C  
ATOM    599  O   CYS B  19       4.584 -12.121  -1.613  1.00  0.00           O  
ATOM    600  CB  CYS B  19       4.109  -9.364  -0.703  1.00  0.00           C  
ATOM    601  SG  CYS B  19       4.686  -7.810   0.024  1.00  0.00           S  
ATOM    602  H   CYS B  19       3.751  -8.168  -2.944  1.00  0.00           H  
ATOM    603  HA  CYS B  19       5.885  -9.776  -1.774  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       3.040  -9.286  -0.896  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       4.263 -10.154   0.031  1.00  0.00           H  
ATOM    606  N   GLY B  20       4.104 -11.457  -3.691  1.00  0.00           N  
ATOM    607  CA  GLY B  20       3.974 -12.827  -4.205  1.00  0.00           C  
ATOM    608  C   GLY B  20       5.338 -13.548  -4.217  1.00  0.00           C  
ATOM    609  O   GLY B  20       6.315 -12.992  -4.717  1.00  0.00           O  
ATOM    610  H   GLY B  20       4.036 -10.686  -4.339  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       3.259 -13.359  -3.582  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       3.585 -12.804  -5.224  1.00  0.00           H  
ATOM    613  N   GLU B  21       5.510 -14.760  -3.680  1.00  0.00           N  
ATOM    614  CA  GLU B  21       4.530 -15.711  -3.113  1.00  0.00           C  
ATOM    615  C   GLU B  21       4.648 -15.892  -1.577  1.00  0.00           C  
ATOM    616  O   GLU B  21       4.364 -16.965  -1.039  1.00  0.00           O  
ATOM    617  CB  GLU B  21       4.599 -17.037  -3.902  1.00  0.00           C  
ATOM    618  CG  GLU B  21       5.958 -17.754  -3.825  1.00  0.00           C  
ATOM    619  CD  GLU B  21       5.928 -19.074  -4.620  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       6.221 -19.062  -5.841  1.00  0.00           O  
ATOM    621  OE2 GLU B  21       5.619 -20.141  -4.031  1.00  0.00           O1-
ATOM    622  H   GLU B  21       6.460 -15.100  -3.735  1.00  0.00           H  
ATOM    623  HA  GLU B  21       3.524 -15.332  -3.277  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       3.820 -17.708  -3.538  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       4.380 -16.824  -4.949  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       6.736 -17.102  -4.228  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       6.209 -17.956  -2.782  1.00  0.00           H  
ATOM    628  N   ARG B  22       5.062 -14.841  -0.850  1.00  0.00           N  
ATOM    629  CA  ARG B  22       5.260 -14.832   0.619  1.00  0.00           C  
ATOM    630  C   ARG B  22       3.969 -15.091   1.417  1.00  0.00           C  
ATOM    631  O   ARG B  22       4.036 -15.571   2.549  1.00  0.00           O  
ATOM    632  CB  ARG B  22       5.905 -13.483   1.007  1.00  0.00           C  
ATOM    633  CG  ARG B  22       6.288 -13.297   2.484  1.00  0.00           C  
ATOM    634  CD  ARG B  22       7.296 -14.333   2.993  1.00  0.00           C  
ATOM    635  NE  ARG B  22       7.621 -14.097   4.414  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       8.480 -14.784   5.148  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       9.206 -15.746   4.649  1.00  0.00           N1+
ATOM    638  NH2 ARG B  22       8.627 -14.517   6.413  1.00  0.00           N  
ATOM    639  H   ARG B  22       5.226 -13.969  -1.346  1.00  0.00           H  
ATOM    640  HA  ARG B  22       5.947 -15.642   0.871  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       6.803 -13.339   0.404  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       5.209 -12.681   0.761  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       6.729 -12.306   2.593  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       5.389 -13.329   3.102  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       6.871 -15.331   2.887  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       8.203 -14.264   2.390  1.00  0.00           H  
ATOM    647  HE  ARG B  22       7.122 -13.352   4.876  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       9.114 -15.976   3.675  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       9.852 -16.255   5.228  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       8.052 -13.819   6.854  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       9.280 -15.044   6.969  1.00  0.00           H  
ATOM    652  N   GLY B  23       2.807 -14.799   0.827  1.00  0.00           N  
ATOM    653  CA  GLY B  23       1.474 -15.065   1.392  1.00  0.00           C  
ATOM    654  C   GLY B  23       0.704 -13.824   1.864  1.00  0.00           C  
ATOM    655  O   GLY B  23      -0.461 -13.946   2.250  1.00  0.00           O  
ATOM    656  H   GLY B  23       2.855 -14.415  -0.105  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       0.871 -15.559   0.630  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       1.557 -15.747   2.239  1.00  0.00           H  
HETATM  659  N   DHI B  24       1.311 -12.632   1.801  1.00  0.00           N  
HETATM  660  CA  DHI B  24       0.641 -11.335   2.008  1.00  0.00           C  
HETATM  661  C   DHI B  24       1.244 -10.542   3.176  1.00  0.00           C  
HETATM  662  O   DHI B  24       2.432 -10.672   3.481  1.00  0.00           O  
HETATM  663  CB  DHI B  24       0.699 -10.500   0.717  1.00  0.00           C  
HETATM  664  CG  DHI B  24       0.410 -11.242  -0.571  1.00  0.00           C  
HETATM  665  ND1 DHI B  24       1.113 -11.070  -1.767  1.00  0.00           N  
HETATM  666  CD2 DHI B  24      -0.572 -12.171  -0.773  1.00  0.00           C  
HETATM  667  CE1 DHI B  24       0.541 -11.892  -2.660  1.00  0.00           C  
HETATM  668  NE2 DHI B  24      -0.470 -12.569  -2.089  1.00  0.00           N  
HETATM  669  H   DHI B  24       2.279 -12.613   1.516  1.00  0.00           H  
HETATM  670  HA  DHI B  24      -0.411 -11.508   2.242  1.00  0.00           H  
HETATM  671  HB2 DHI B  24      -0.005  -9.670   0.800  1.00  0.00           H  
HETATM  672  HB3 DHI B  24       1.696 -10.073   0.640  1.00  0.00           H  
HETATM  673  HD2 DHI B  24      -1.289 -12.518  -0.041  1.00  0.00           H  
HETATM  674  HE1 DHI B  24       0.844 -11.989  -3.697  1.00  0.00           H  
HETATM  675  HE2 DHI B  24      -1.060 -13.248  -2.561  1.00  0.00           H  
ATOM    676  N   PHE B  25       0.433  -9.686   3.805  1.00  0.00           N  
ATOM    677  CA  PHE B  25       0.850  -8.799   4.899  1.00  0.00           C  
ATOM    678  C   PHE B  25       1.464  -9.552   6.093  1.00  0.00           C  
ATOM    679  O   PHE B  25       0.958 -10.592   6.525  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -0.355  -7.981   5.394  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -0.795  -6.849   4.485  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      -1.767  -7.063   3.489  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -0.260  -5.559   4.672  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -2.193  -5.996   2.677  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -0.698  -4.491   3.870  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -1.659  -4.709   2.868  1.00  0.00           C  
ATOM    687  H   PHE B  25      -0.528  -9.632   3.503  1.00  0.00           H  
ATOM    688  HA  PHE B  25       1.600  -8.105   4.515  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      -1.198  -8.651   5.571  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -0.097  -7.543   6.360  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      -2.193  -8.046   3.343  1.00  0.00           H  
ATOM    692  HD2 PHE B  25       0.483  -5.386   5.438  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -2.930  -6.168   1.904  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -0.278  -3.504   4.012  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -1.983  -3.890   2.239  1.00  0.00           H  
ATOM    696  N   TYR B  26       2.513  -8.963   6.672  1.00  0.00           N  
ATOM    697  CA  TYR B  26       3.083  -9.330   7.975  1.00  0.00           C  
ATOM    698  C   TYR B  26       2.847  -8.228   9.025  1.00  0.00           C  
ATOM    699  O   TYR B  26       2.568  -8.527  10.187  1.00  0.00           O  
ATOM    700  CB  TYR B  26       4.575  -9.628   7.793  1.00  0.00           C  
ATOM    701  CG  TYR B  26       5.276  -9.943   9.094  1.00  0.00           C  
ATOM    702  CD1 TYR B  26       5.166 -11.226   9.660  1.00  0.00           C  
ATOM    703  CD2 TYR B  26       5.980  -8.929   9.771  1.00  0.00           C  
ATOM    704  CE1 TYR B  26       5.757 -11.496  10.908  1.00  0.00           C  
ATOM    705  CE2 TYR B  26       6.568  -9.195  11.020  1.00  0.00           C  
ATOM    706  CZ  TYR B  26       6.461 -10.480  11.594  1.00  0.00           C  
ATOM    707  OH  TYR B  26       7.032 -10.729  12.805  1.00  0.00           O  
ATOM    708  H   TYR B  26       2.885  -8.131   6.228  1.00  0.00           H  
ATOM    709  HA  TYR B  26       2.613 -10.240   8.353  1.00  0.00           H  
ATOM    710  HB2 TYR B  26       4.683 -10.477   7.118  1.00  0.00           H  
ATOM    711  HB3 TYR B  26       5.059  -8.765   7.333  1.00  0.00           H  
ATOM    712  HD1 TYR B  26       4.612 -12.001   9.145  1.00  0.00           H  
ATOM    713  HD2 TYR B  26       6.065  -7.943   9.337  1.00  0.00           H  
ATOM    714  HE1 TYR B  26       5.657 -12.478  11.347  1.00  0.00           H  
ATOM    715  HE2 TYR B  26       7.100  -8.415  11.540  1.00  0.00           H  
ATOM    716  HH  TYR B  26       6.890 -11.646  13.099  1.00  0.00           H  
ATOM    717  N   THR B  27       2.899  -6.959   8.598  1.00  0.00           N  
ATOM    718  CA  THR B  27       2.597  -5.760   9.405  1.00  0.00           C  
ATOM    719  C   THR B  27       3.534  -5.633  10.624  1.00  0.00           C  
ATOM    720  O   THR B  27       3.110  -5.809  11.769  1.00  0.00           O  
ATOM    721  CB  THR B  27       1.094  -5.685   9.763  1.00  0.00           C  
ATOM    722  OG1 THR B  27       0.302  -5.985   8.630  1.00  0.00           O  
ATOM    723  CG2 THR B  27       0.672  -4.290  10.229  1.00  0.00           C  
ATOM    724  H   THR B  27       3.176  -6.809   7.637  1.00  0.00           H  
ATOM    725  HA  THR B  27       2.786  -4.899   8.768  1.00  0.00           H  
ATOM    726  HB  THR B  27       0.865  -6.411  10.543  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -0.161  -5.170   8.361  1.00  0.00           H  
ATOM    728 HG21 THR B  27       0.879  -3.557   9.452  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -0.397  -4.288  10.449  1.00  0.00           H  
ATOM    730 HG23 THR B  27       1.209  -4.018  11.137  1.00  0.00           H  
ATOM    731  N   PRO B  28       4.835  -5.332  10.404  1.00  0.00           N  
ATOM    732  CA  PRO B  28       5.869  -5.376  11.447  1.00  0.00           C  
ATOM    733  C   PRO B  28       5.731  -4.292  12.534  1.00  0.00           C  
ATOM    734  O   PRO B  28       6.352  -4.403  13.593  1.00  0.00           O  
ATOM    735  CB  PRO B  28       7.200  -5.244  10.694  1.00  0.00           C  
ATOM    736  CG  PRO B  28       6.826  -4.437   9.453  1.00  0.00           C  
ATOM    737  CD  PRO B  28       5.434  -4.967   9.124  1.00  0.00           C  
ATOM    738  HA  PRO B  28       5.840  -6.346  11.945  1.00  0.00           H  
ATOM    739  HB2 PRO B  28       7.968  -4.742  11.283  1.00  0.00           H  
ATOM    740  HB3 PRO B  28       7.550  -6.231  10.389  1.00  0.00           H  
ATOM    741  HG2 PRO B  28       6.768  -3.377   9.705  1.00  0.00           H  
ATOM    742  HG3 PRO B  28       7.529  -4.601   8.636  1.00  0.00           H  
ATOM    743  HD2 PRO B  28       4.857  -4.195   8.614  1.00  0.00           H  
ATOM    744  HD3 PRO B  28       5.519  -5.853   8.493  1.00  0.00           H  
ATOM    745  N   LYS B  29       4.909  -3.256  12.302  1.00  0.00           N  
ATOM    746  CA  LYS B  29       4.678  -2.127  13.229  1.00  0.00           C  
ATOM    747  C   LYS B  29       3.636  -2.401  14.333  1.00  0.00           C  
ATOM    748  O   LYS B  29       3.312  -1.502  15.112  1.00  0.00           O  
ATOM    749  CB  LYS B  29       4.357  -0.851  12.429  1.00  0.00           C  
ATOM    750  CG  LYS B  29       5.459  -0.464  11.424  1.00  0.00           C  
ATOM    751  CD  LYS B  29       5.129   0.839  10.679  1.00  0.00           C  
ATOM    752  CE  LYS B  29       5.249   2.095  11.560  1.00  0.00           C  
ATOM    753  NZ  LYS B  29       6.647   2.595  11.624  1.00  0.00           N1+
ATOM    754  H   LYS B  29       4.437  -3.233  11.410  1.00  0.00           H  
ATOM    755  HA  LYS B  29       5.601  -1.969  13.780  1.00  0.00           H  
ATOM    756  HB2 LYS B  29       3.422  -1.003  11.889  1.00  0.00           H  
ATOM    757  HB3 LYS B  29       4.216  -0.027  13.129  1.00  0.00           H  
ATOM    758  HG2 LYS B  29       6.413  -0.359  11.945  1.00  0.00           H  
ATOM    759  HG3 LYS B  29       5.561  -1.255  10.681  1.00  0.00           H  
ATOM    760  HD2 LYS B  29       5.792   0.936   9.817  1.00  0.00           H  
ATOM    761  HD3 LYS B  29       4.110   0.771  10.296  1.00  0.00           H  
ATOM    762  HE2 LYS B  29       4.611   2.877  11.140  1.00  0.00           H  
ATOM    763  HE3 LYS B  29       4.875   1.873  12.564  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29       6.722   3.395  12.237  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29       7.287   1.888  11.952  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29       6.956   2.901  10.698  1.00  0.00           H  
ATOM    767  N   THR B  30       3.154  -3.644  14.399  1.00  0.00           N  
ATOM    768  CA  THR B  30       2.146  -4.204  15.334  1.00  0.00           C  
ATOM    769  C   THR B  30       0.882  -3.336  15.463  1.00  0.00           C  
ATOM    770  O   THR B  30       0.717  -2.591  16.456  1.00  0.00           O  
ATOM    771  CB  THR B  30       2.769  -4.570  16.692  1.00  0.00           C  
ATOM    772  OG1 THR B  30       3.949  -5.324  16.484  1.00  0.00           O  
ATOM    773  CG2 THR B  30       1.846  -5.450  17.543  1.00  0.00           C  
ATOM    774  OXT THR B  30       0.034  -3.418  14.546  1.00  0.00           O1-
ATOM    775  H   THR B  30       3.550  -4.270  13.715  1.00  0.00           H  
ATOM    776  HA  THR B  30       1.806  -5.142  14.898  1.00  0.00           H  
ATOM    777  HB  THR B  30       3.022  -3.664  17.245  1.00  0.00           H  
ATOM    778  HG1 THR B  30       4.586  -4.752  16.023  1.00  0.00           H  
ATOM    779 HG21 THR B  30       1.586  -6.358  16.999  1.00  0.00           H  
ATOM    780 HG22 THR B  30       2.353  -5.721  18.470  1.00  0.00           H  
ATOM    781 HG23 THR B  30       0.935  -4.911  17.795  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   GLY A   1       8.604   3.788   8.221  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.103   2.502   8.758  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.666   2.222   8.340  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.048   3.012   7.628  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.570   3.922   8.480  1.00  0.00           H  
ATOM      6  H2  GLY A   1       8.532   3.799   7.215  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.066   4.561   8.591  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.731   1.690   8.393  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       8.152   2.522   9.847  1.00  0.00           H  
ATOM     10  N   ILE A   2       6.109   1.091   8.794  1.00  0.00           N  
ATOM     11  CA  ILE A   2       4.763   0.608   8.411  1.00  0.00           C  
ATOM     12  C   ILE A   2       3.645   1.560   8.880  1.00  0.00           C  
ATOM     13  O   ILE A   2       2.673   1.779   8.154  1.00  0.00           O  
ATOM     14  CB  ILE A   2       4.572  -0.843   8.935  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       5.488  -1.803   8.136  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       3.105  -1.317   8.884  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       5.475  -3.260   8.616  1.00  0.00           C  
ATOM     18  H   ILE A   2       6.674   0.489   9.380  1.00  0.00           H  
ATOM     19  HA  ILE A   2       4.706   0.578   7.323  1.00  0.00           H  
ATOM     20  HB  ILE A   2       4.879  -0.869   9.983  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       5.202  -1.785   7.083  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       6.518  -1.452   8.202  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       3.013  -2.328   9.279  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       2.478  -0.682   9.508  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       2.733  -1.299   7.861  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       4.516  -3.728   8.399  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       6.250  -3.817   8.090  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       5.674  -3.302   9.687  1.00  0.00           H  
ATOM     29  N   VAL A   3       3.793   2.155  10.071  1.00  0.00           N  
ATOM     30  CA  VAL A   3       2.749   2.938  10.768  1.00  0.00           C  
ATOM     31  C   VAL A   3       2.307   4.191   9.995  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.134   4.561  10.034  1.00  0.00           O  
ATOM     33  CB  VAL A   3       3.224   3.308  12.193  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       2.159   4.064  13.000  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       3.587   2.053  13.002  1.00  0.00           C  
ATOM     36  H   VAL A   3       4.637   1.943  10.584  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.868   2.310  10.879  1.00  0.00           H  
ATOM     38  HB  VAL A   3       4.110   3.939  12.118  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       1.238   3.482  13.043  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       2.517   4.241  14.015  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       1.955   5.032  12.547  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       3.884   2.335  14.014  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       2.728   1.382  13.059  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       4.424   1.525  12.546  1.00  0.00           H  
ATOM     45  N   GLU A   4       3.225   4.834   9.267  1.00  0.00           N  
ATOM     46  CA  GLU A   4       2.993   6.119   8.581  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.653   5.993   7.080  1.00  0.00           C  
ATOM     48  O   GLU A   4       2.388   7.008   6.429  1.00  0.00           O  
ATOM     49  CB  GLU A   4       4.193   7.048   8.847  1.00  0.00           C  
ATOM     50  CG  GLU A   4       5.445   6.670   8.042  1.00  0.00           C  
ATOM     51  CD  GLU A   4       6.738   7.153   8.721  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       6.949   8.384   8.856  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       7.563   6.290   9.112  1.00  0.00           O1-
ATOM     54  H   GLU A   4       4.158   4.449   9.243  1.00  0.00           H  
ATOM     55  HA  GLU A   4       2.127   6.600   9.040  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       3.915   8.074   8.605  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       4.424   7.009   9.913  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       5.485   5.586   7.929  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       5.371   7.104   7.043  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.642   4.765   6.538  1.00  0.00           N  
ATOM     61  CA  GLN A   5       2.572   4.444   5.097  1.00  0.00           C  
ATOM     62  C   GLN A   5       3.729   5.064   4.268  1.00  0.00           C  
ATOM     63  O   GLN A   5       4.576   5.797   4.784  1.00  0.00           O  
ATOM     64  CB  GLN A   5       1.167   4.751   4.528  1.00  0.00           C  
ATOM     65  CG  GLN A   5       0.030   4.042   5.292  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.359   4.262   4.685  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -1.556   4.909   3.665  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -2.398   3.728   5.287  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.817   3.993   7.168  1.00  0.00           H  
ATOM     70  HA  GLN A   5       2.701   3.366   5.010  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       0.991   5.826   4.538  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       1.134   4.418   3.491  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       0.228   2.970   5.313  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.004   4.398   6.321  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -2.278   3.198   6.148  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -3.306   3.869   4.881  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.796   4.770   2.965  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.779   5.357   2.041  1.00  0.00           C  
ATOM     79  C   CYS A   6       4.296   6.747   1.575  1.00  0.00           C  
ATOM     80  O   CYS A   6       3.887   6.951   0.429  1.00  0.00           O  
ATOM     81  CB  CYS A   6       5.076   4.337   0.934  1.00  0.00           C  
ATOM     82  SG  CYS A   6       6.126   4.887  -0.439  1.00  0.00           S  
ATOM     83  H   CYS A   6       3.066   4.194   2.561  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.718   5.515   2.574  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       5.550   3.471   1.399  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.130   4.004   0.519  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.272   7.688   2.525  1.00  0.00           N  
ATOM     88  CA  CYS A   7       3.695   9.028   2.410  1.00  0.00           C  
ATOM     89  C   CYS A   7       4.767  10.136   2.409  1.00  0.00           C  
ATOM     90  O   CYS A   7       5.833   9.965   3.001  1.00  0.00           O  
ATOM     91  CB  CYS A   7       2.688   9.230   3.555  1.00  0.00           C  
ATOM     92  SG  CYS A   7       1.126   9.989   3.045  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.627   7.420   3.436  1.00  0.00           H  
ATOM     94  HA  CYS A   7       3.152   9.091   1.465  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       2.453   8.270   4.016  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.145   9.850   4.329  1.00  0.00           H  
ATOM     97  N   THR A   8       4.452  11.279   1.780  1.00  0.00           N  
ATOM     98  CA  THR A   8       5.273  12.494   1.533  1.00  0.00           C  
ATOM     99  C   THR A   8       6.610  12.296   0.789  1.00  0.00           C  
ATOM    100  O   THR A   8       6.885  13.014  -0.178  1.00  0.00           O  
ATOM    101  CB  THR A   8       5.383  13.404   2.775  1.00  0.00           C  
ATOM    102  OG1 THR A   8       5.782  14.697   2.371  1.00  0.00           O  
ATOM    103  CG2 THR A   8       6.350  12.965   3.878  1.00  0.00           C  
ATOM    104  H   THR A   8       3.524  11.309   1.381  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.678  13.080   0.832  1.00  0.00           H  
ATOM    106  HB  THR A   8       4.388  13.490   3.217  1.00  0.00           H  
ATOM    107  HG1 THR A   8       5.678  15.291   3.137  1.00  0.00           H  
ATOM    108 HG21 THR A   8       7.343  12.782   3.471  1.00  0.00           H  
ATOM    109 HG22 THR A   8       6.419  13.742   4.640  1.00  0.00           H  
ATOM    110 HG23 THR A   8       5.978  12.065   4.361  1.00  0.00           H  
ATOM    111  N   SER A   9       7.400  11.277   1.130  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.559  10.785   0.370  1.00  0.00           C  
ATOM    113  C   SER A   9       8.275   9.419  -0.272  1.00  0.00           C  
ATOM    114  O   SER A   9       7.408   8.663   0.177  1.00  0.00           O  
ATOM    115  CB  SER A   9       9.815  10.742   1.250  1.00  0.00           C  
ATOM    116  OG  SER A   9       9.620   9.935   2.402  1.00  0.00           O  
ATOM    117  H   SER A   9       7.118  10.716   1.926  1.00  0.00           H  
ATOM    118  HA  SER A   9       8.774  11.479  -0.443  1.00  0.00           H  
ATOM    119  HB2 SER A   9      10.651  10.351   0.668  1.00  0.00           H  
ATOM    120  HB3 SER A   9      10.060  11.759   1.556  1.00  0.00           H  
ATOM    121  HG  SER A   9      10.434   9.967   2.942  1.00  0.00           H  
ATOM    122  N   ILE A  10       8.995   9.111  -1.354  1.00  0.00           N  
ATOM    123  CA  ILE A  10       8.799   7.893  -2.153  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.742   6.775  -1.680  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.966   6.925  -1.669  1.00  0.00           O  
ATOM    126  CB  ILE A  10       8.912   8.220  -3.661  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       7.740   9.157  -4.039  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       8.897   6.951  -4.526  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.633   9.528  -5.519  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.693   9.770  -1.667  1.00  0.00           H  
ATOM    131  HA  ILE A  10       7.781   7.533  -1.993  1.00  0.00           H  
ATOM    132  HB  ILE A  10       9.853   8.741  -3.844  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.799   8.697  -3.735  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       7.856  10.089  -3.488  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       9.755   6.324  -4.289  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.979   6.394  -4.355  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.971   7.212  -5.580  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       6.868  10.294  -5.631  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       8.589   9.919  -5.867  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       7.342   8.659  -6.109  1.00  0.00           H  
ATOM    141  N   CYS A  11       9.149   5.641  -1.307  1.00  0.00           N  
ATOM    142  CA  CYS A  11       9.823   4.389  -0.964  1.00  0.00           C  
ATOM    143  C   CYS A  11      10.331   3.653  -2.219  1.00  0.00           C  
ATOM    144  O   CYS A  11       9.762   3.788  -3.305  1.00  0.00           O  
ATOM    145  CB  CYS A  11       8.845   3.507  -0.164  1.00  0.00           C  
ATOM    146  SG  CYS A  11       7.219   3.236  -0.941  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.141   5.605  -1.357  1.00  0.00           H  
ATOM    148  HA  CYS A  11      10.684   4.610  -0.329  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       9.309   2.532  -0.010  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       8.686   3.954   0.818  1.00  0.00           H  
ATOM    151  N   SER A  12      11.372   2.828  -2.081  1.00  0.00           N  
ATOM    152  CA  SER A  12      11.748   1.841  -3.105  1.00  0.00           C  
ATOM    153  C   SER A  12      10.875   0.582  -3.006  1.00  0.00           C  
ATOM    154  O   SER A  12      10.352   0.250  -1.938  1.00  0.00           O  
ATOM    155  CB  SER A  12      13.246   1.517  -3.035  1.00  0.00           C  
ATOM    156  OG  SER A  12      13.618   1.012  -1.762  1.00  0.00           O  
ATOM    157  H   SER A  12      11.826   2.749  -1.182  1.00  0.00           H  
ATOM    158  HA  SER A  12      11.573   2.277  -4.090  1.00  0.00           H  
ATOM    159  HB2 SER A  12      13.495   0.784  -3.804  1.00  0.00           H  
ATOM    160  HB3 SER A  12      13.811   2.430  -3.235  1.00  0.00           H  
ATOM    161  HG  SER A  12      14.584   0.871  -1.765  1.00  0.00           H  
ATOM    162  N   LEU A  13      10.716  -0.150  -4.115  1.00  0.00           N  
ATOM    163  CA  LEU A  13       9.866  -1.351  -4.195  1.00  0.00           C  
ATOM    164  C   LEU A  13      10.312  -2.456  -3.217  1.00  0.00           C  
ATOM    165  O   LEU A  13       9.478  -3.171  -2.663  1.00  0.00           O  
ATOM    166  CB  LEU A  13       9.860  -1.803  -5.666  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.908  -2.973  -5.995  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.387  -2.838  -7.429  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.609  -4.333  -5.897  1.00  0.00           C  
ATOM    170  H   LEU A  13      11.156   0.174  -4.965  1.00  0.00           H  
ATOM    171  HA  LEU A  13       8.848  -1.068  -3.922  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       9.557  -0.938  -6.257  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      10.877  -2.063  -5.961  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.054  -2.951  -5.319  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.715  -3.665  -7.659  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.833  -1.906  -7.532  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.220  -2.842  -8.134  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.922  -5.126  -6.193  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      10.476  -4.357  -6.557  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.930  -4.528  -4.877  1.00  0.00           H  
ATOM    181  N   TYR A  14      11.614  -2.530  -2.930  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.215  -3.381  -1.896  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.583  -3.197  -0.499  1.00  0.00           C  
ATOM    184  O   TYR A  14      11.467  -4.163   0.257  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.721  -3.063  -1.865  1.00  0.00           C  
ATOM    186  CG  TYR A  14      14.450  -3.511  -0.612  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      14.882  -4.844  -0.472  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      14.663  -2.588   0.431  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      15.526  -5.253   0.712  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      15.298  -2.994   1.618  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      15.735  -4.330   1.762  1.00  0.00           C  
ATOM    192  OH  TYR A  14      16.356  -4.737   2.904  1.00  0.00           O  
ATOM    193  H   TYR A  14      12.229  -1.910  -3.436  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.086  -4.428  -2.173  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      14.193  -3.520  -2.735  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      13.854  -1.983  -1.957  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      14.713  -5.556  -1.271  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      14.329  -1.564   0.323  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      15.860  -6.274   0.828  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      15.444  -2.281   2.418  1.00  0.00           H  
ATOM    201  HH  TYR A  14      16.443  -4.016   3.552  1.00  0.00           H  
ATOM    202  N   GLN A  15      11.126  -1.987  -0.153  1.00  0.00           N  
ATOM    203  CA  GLN A  15      10.551  -1.689   1.173  1.00  0.00           C  
ATOM    204  C   GLN A  15       9.171  -2.330   1.365  1.00  0.00           C  
ATOM    205  O   GLN A  15       8.771  -2.640   2.488  1.00  0.00           O  
ATOM    206  CB  GLN A  15      10.426  -0.169   1.378  1.00  0.00           C  
ATOM    207  CG  GLN A  15      11.739   0.600   1.174  1.00  0.00           C  
ATOM    208  CD  GLN A  15      12.825   0.332   2.219  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      12.621  -0.272   3.265  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      14.033   0.794   1.977  1.00  0.00           N  
ATOM    211  H   GLN A  15      11.157  -1.245  -0.847  1.00  0.00           H  
ATOM    212  HA  GLN A  15      11.211  -2.094   1.942  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       9.690   0.217   0.672  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      10.049   0.029   2.383  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      12.132   0.352   0.194  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      11.518   1.666   1.180  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      14.223   1.289   1.118  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      14.754   0.643   2.666  1.00  0.00           H  
ATOM    219  N   LEU A  16       8.449  -2.555   0.266  1.00  0.00           N  
ATOM    220  CA  LEU A  16       7.090  -3.111   0.267  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.041  -4.570   0.765  1.00  0.00           C  
ATOM    222  O   LEU A  16       6.045  -5.002   1.345  1.00  0.00           O  
ATOM    223  CB  LEU A  16       6.488  -2.963  -1.139  1.00  0.00           C  
ATOM    224  CG  LEU A  16       6.464  -1.519  -1.694  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       5.665  -1.446  -2.994  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       5.875  -0.475  -0.738  1.00  0.00           C  
ATOM    227  H   LEU A  16       8.864  -2.286  -0.617  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.479  -2.530   0.958  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       7.053  -3.583  -1.831  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       5.484  -3.369  -1.107  1.00  0.00           H  
ATOM    231  HG  LEU A  16       7.490  -1.231  -1.921  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       5.650  -0.421  -3.368  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       6.136  -2.072  -3.748  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.642  -1.782  -2.827  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       6.477  -0.407   0.167  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       5.881   0.503  -1.217  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       4.850  -0.731  -0.477  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.144  -5.307   0.630  1.00  0.00           N  
ATOM    239  CA  GLU A  17       8.332  -6.644   1.219  1.00  0.00           C  
ATOM    240  C   GLU A  17       8.213  -6.651   2.756  1.00  0.00           C  
ATOM    241  O   GLU A  17       7.735  -7.632   3.330  1.00  0.00           O  
ATOM    242  CB  GLU A  17       9.721  -7.189   0.839  1.00  0.00           C  
ATOM    243  CG  GLU A  17       9.906  -7.508  -0.654  1.00  0.00           C  
ATOM    244  CD  GLU A  17       9.351  -8.901  -1.018  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       8.135  -9.147  -0.837  1.00  0.00           O1-
ATOM    246  OE2 GLU A  17      10.139  -9.763  -1.482  1.00  0.00           O  
ATOM    247  H   GLU A  17       8.904  -4.895   0.109  1.00  0.00           H  
ATOM    248  HA  GLU A  17       7.564  -7.315   0.838  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      10.471  -6.454   1.133  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       9.922  -8.097   1.409  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       9.436  -6.736  -1.266  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      10.976  -7.479  -0.869  1.00  0.00           H  
ATOM    253  N   ASN A  18       8.595  -5.562   3.440  1.00  0.00           N  
ATOM    254  CA  ASN A  18       8.603  -5.492   4.906  1.00  0.00           C  
ATOM    255  C   ASN A  18       7.189  -5.572   5.518  1.00  0.00           C  
ATOM    256  O   ASN A  18       7.015  -6.111   6.613  1.00  0.00           O  
ATOM    257  CB  ASN A  18       9.351  -4.216   5.331  1.00  0.00           C  
ATOM    258  CG  ASN A  18       9.565  -4.139   6.834  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       8.968  -3.332   7.532  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      10.429  -4.965   7.383  1.00  0.00           N  
ATOM    261  H   ASN A  18       8.924  -4.756   2.921  1.00  0.00           H  
ATOM    262  HA  ASN A  18       9.159  -6.351   5.279  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      10.325  -4.185   4.843  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       8.781  -3.340   5.020  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      10.928  -5.634   6.819  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      10.572  -4.914   8.380  1.00  0.00           H  
ATOM    267  N   TYR A  19       6.169  -5.123   4.777  1.00  0.00           N  
ATOM    268  CA  TYR A  19       4.754  -5.255   5.145  1.00  0.00           C  
ATOM    269  C   TYR A  19       4.267  -6.719   5.110  1.00  0.00           C  
ATOM    270  O   TYR A  19       3.324  -7.072   5.820  1.00  0.00           O  
ATOM    271  CB  TYR A  19       3.906  -4.410   4.188  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.082  -2.909   4.315  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       5.160  -2.261   3.682  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       3.140  -2.158   5.044  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       5.305  -0.865   3.786  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       3.278  -0.761   5.145  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       4.364  -0.111   4.518  1.00  0.00           C  
ATOM    278  OH  TYR A  19       4.511   1.237   4.627  1.00  0.00           O  
ATOM    279  H   TYR A  19       6.386  -4.726   3.873  1.00  0.00           H  
ATOM    280  HA  TYR A  19       4.604  -4.860   6.151  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       4.131  -4.705   3.167  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       2.858  -4.641   4.369  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       5.874  -2.831   3.105  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       2.306  -2.654   5.527  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       6.136  -0.367   3.310  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       2.557  -0.191   5.709  1.00  0.00           H  
ATOM    287  HH  TYR A  19       3.829   1.625   5.194  1.00  0.00           H  
ATOM    288  N   CYS A  20       4.911  -7.576   4.305  1.00  0.00           N  
ATOM    289  CA  CYS A  20       4.599  -9.006   4.188  1.00  0.00           C  
ATOM    290  C   CYS A  20       5.270  -9.850   5.294  1.00  0.00           C  
ATOM    291  O   CYS A  20       4.788 -10.931   5.639  1.00  0.00           O  
ATOM    292  CB  CYS A  20       5.019  -9.484   2.788  1.00  0.00           C  
ATOM    293  SG  CYS A  20       4.114 -10.939   2.188  1.00  0.00           S  
ATOM    294  H   CYS A  20       5.694  -7.227   3.766  1.00  0.00           H  
ATOM    295  HA  CYS A  20       3.518  -9.132   4.276  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       4.853  -8.680   2.073  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       6.087  -9.706   2.792  1.00  0.00           H  
ATOM    298  N   ASN A  21       6.377  -9.355   5.869  1.00  0.00           N  
ATOM    299  CA  ASN A  21       7.120  -9.981   6.966  1.00  0.00           C  
ATOM    300  C   ASN A  21       7.522  -8.955   8.042  1.00  0.00           C  
ATOM    301  O   ASN A  21       7.926  -9.328   9.153  1.00  0.00           O  
ATOM    302  CB  ASN A  21       8.318 -10.757   6.379  1.00  0.00           C  
ATOM    303  CG  ASN A  21       9.423  -9.903   5.764  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       9.535  -8.705   5.975  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      10.302 -10.508   4.998  1.00  0.00           N  
ATOM    306  H   ASN A  21       6.752  -8.493   5.497  1.00  0.00           H  
ATOM    307  HA  ASN A  21       6.469 -10.701   7.466  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       8.766 -11.346   7.176  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       7.951 -11.452   5.624  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      10.231 -11.498   4.823  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      11.041  -9.955   4.592  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       2.061   0.548 -10.373  1.00  0.00           N  
ATOM    314  CA  PHE B   1       2.402   1.108  -9.060  1.00  0.00           C  
ATOM    315  C   PHE B   1       3.897   1.448  -8.894  1.00  0.00           C  
ATOM    316  O   PHE B   1       4.288   2.028  -7.879  1.00  0.00           O  
ATOM    317  CB  PHE B   1       1.932   0.149  -7.954  1.00  0.00           C  
ATOM    318  CG  PHE B   1       2.656  -1.186  -7.911  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       3.837  -1.327  -7.154  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       2.154  -2.288  -8.630  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       4.510  -2.561  -7.120  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       2.830  -3.519  -8.598  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       4.008  -3.657  -7.842  1.00  0.00           C  
ATOM    324  H1  PHE B   1       1.086   0.534 -10.653  1.00  0.00           H  
ATOM    325  HA  PHE B   1       1.855   2.044  -8.944  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       2.067   0.646  -6.993  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       0.861  -0.030  -8.070  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       4.227  -0.486  -6.597  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       1.250  -2.183  -9.214  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       5.413  -2.666  -6.534  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       2.446  -4.361  -9.159  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       4.527  -4.607  -7.818  1.00  0.00           H  
ATOM    333  N   VAL B   2       4.736   1.101  -9.877  1.00  0.00           N  
ATOM    334  CA  VAL B   2       6.188   1.355  -9.890  1.00  0.00           C  
ATOM    335  C   VAL B   2       6.514   2.626 -10.711  1.00  0.00           C  
ATOM    336  O   VAL B   2       6.404   2.624 -11.936  1.00  0.00           O  
ATOM    337  CB  VAL B   2       6.963   0.086 -10.312  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       6.620  -0.481 -11.697  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       8.477   0.301 -10.211  1.00  0.00           C  
ATOM    340  H   VAL B   2       4.326   0.641 -10.679  1.00  0.00           H  
ATOM    341  HA  VAL B   2       6.510   1.516  -8.865  1.00  0.00           H  
ATOM    342  HB  VAL B   2       6.708  -0.690  -9.588  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       7.132  -1.434 -11.833  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       5.549  -0.654 -11.781  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       6.942   0.200 -12.484  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       8.738   0.632  -9.205  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       8.993  -0.640 -10.407  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       8.808   1.043 -10.937  1.00  0.00           H  
ATOM    349  N   ASN B   3       6.885   3.763 -10.109  1.00  0.00           N  
ATOM    350  CA  ASN B   3       6.940   4.068  -8.672  1.00  0.00           C  
ATOM    351  C   ASN B   3       6.280   5.423  -8.337  1.00  0.00           C  
ATOM    352  O   ASN B   3       6.260   6.346  -9.156  1.00  0.00           O  
ATOM    353  CB  ASN B   3       8.400   3.970  -8.191  1.00  0.00           C  
ATOM    354  CG  ASN B   3       8.526   3.826  -6.682  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       7.574   3.543  -5.971  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       9.710   3.991  -6.145  1.00  0.00           N  
ATOM    357  H   ASN B   3       7.064   4.541 -10.729  1.00  0.00           H  
ATOM    358  HA  ASN B   3       6.355   3.336  -8.123  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       8.876   3.098  -8.640  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       8.948   4.856  -8.515  1.00  0.00           H  
ATOM    361 HD21 ASN B   3      10.509   4.227  -6.711  1.00  0.00           H  
ATOM    362 HD22 ASN B   3       9.764   3.927  -5.131  1.00  0.00           H  
ATOM    363  N   GLN B   4       5.717   5.519  -7.132  1.00  0.00           N  
ATOM    364  CA  GLN B   4       4.893   6.625  -6.627  1.00  0.00           C  
ATOM    365  C   GLN B   4       4.896   6.648  -5.085  1.00  0.00           C  
ATOM    366  O   GLN B   4       5.505   5.794  -4.441  1.00  0.00           O  
ATOM    367  CB  GLN B   4       3.450   6.469  -7.168  1.00  0.00           C  
ATOM    368  CG  GLN B   4       2.783   5.134  -6.785  1.00  0.00           C  
ATOM    369  CD  GLN B   4       1.288   5.118  -7.088  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       0.842   4.671  -8.137  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       0.460   5.600  -6.186  1.00  0.00           N  
ATOM    372  H   GLN B   4       5.872   4.749  -6.487  1.00  0.00           H  
ATOM    373  HA  GLN B   4       5.296   7.576  -6.980  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       2.840   7.292  -6.794  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       3.466   6.548  -8.256  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       3.259   4.324  -7.333  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       2.920   4.946  -5.722  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       0.820   5.942  -5.299  1.00  0.00           H  
ATOM    379 HE22 GLN B   4      -0.538   5.538  -6.355  1.00  0.00           H  
ATOM    380  N   HIS B   5       4.156   7.574  -4.474  1.00  0.00           N  
ATOM    381  CA  HIS B   5       3.735   7.452  -3.072  1.00  0.00           C  
ATOM    382  C   HIS B   5       2.669   6.353  -2.939  1.00  0.00           C  
ATOM    383  O   HIS B   5       1.690   6.352  -3.691  1.00  0.00           O  
ATOM    384  CB  HIS B   5       3.189   8.798  -2.574  1.00  0.00           C  
ATOM    385  CG  HIS B   5       4.159   9.942  -2.735  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       4.324  10.708  -3.893  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       5.048  10.369  -1.795  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       5.306  11.582  -3.616  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       5.740  11.418  -2.356  1.00  0.00           N  
ATOM    390  H   HIS B   5       3.721   8.296  -5.030  1.00  0.00           H  
ATOM    391  HA  HIS B   5       4.594   7.182  -2.454  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       2.278   9.042  -3.123  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       2.926   8.706  -1.519  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       5.193   9.940  -0.814  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       5.726  12.286  -4.326  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       6.444  11.994  -1.897  1.00  0.00           H  
ATOM    397  N   LEU B   6       2.832   5.435  -1.982  1.00  0.00           N  
ATOM    398  CA  LEU B   6       1.824   4.429  -1.622  1.00  0.00           C  
ATOM    399  C   LEU B   6       1.220   4.814  -0.263  1.00  0.00           C  
ATOM    400  O   LEU B   6       1.602   4.293   0.788  1.00  0.00           O  
ATOM    401  CB  LEU B   6       2.393   2.990  -1.670  1.00  0.00           C  
ATOM    402  CG  LEU B   6       2.732   2.357  -3.033  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       1.627   2.543  -4.072  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       4.046   2.858  -3.622  1.00  0.00           C  
ATOM    405  H   LEU B   6       3.635   5.530  -1.375  1.00  0.00           H  
ATOM    406  HA  LEU B   6       0.994   4.469  -2.328  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       3.271   2.915  -1.035  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       1.636   2.350  -1.225  1.00  0.00           H  
ATOM    409  HG  LEU B   6       2.854   1.287  -2.865  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       0.695   2.134  -3.687  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       1.492   3.598  -4.303  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       1.892   2.020  -4.988  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       3.960   3.907  -3.878  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       4.850   2.727  -2.899  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       4.288   2.292  -4.522  1.00  0.00           H  
ATOM    416  N   CYS B   7       0.310   5.787  -0.297  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -0.340   6.373   0.873  1.00  0.00           C  
ATOM    418  C   CYS B   7      -1.797   6.750   0.560  1.00  0.00           C  
ATOM    419  O   CYS B   7      -2.068   7.400  -0.452  1.00  0.00           O  
ATOM    420  CB  CYS B   7       0.463   7.602   1.308  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -0.109   8.383   2.837  1.00  0.00           S  
ATOM    422  H   CYS B   7       0.054   6.161  -1.201  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -0.329   5.648   1.685  1.00  0.00           H  
ATOM    424  HB2 CYS B   7       1.498   7.296   1.455  1.00  0.00           H  
ATOM    425  HB3 CYS B   7       0.439   8.344   0.507  1.00  0.00           H  
ATOM    426  N   GLY B   8      -2.740   6.333   1.411  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -4.188   6.584   1.287  1.00  0.00           C  
ATOM    428  C   GLY B   8      -4.905   5.816   0.159  1.00  0.00           C  
ATOM    429  O   GLY B   8      -6.060   5.417   0.322  1.00  0.00           O  
ATOM    430  H   GLY B   8      -2.427   5.811   2.226  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -4.669   6.330   2.232  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -4.342   7.649   1.111  1.00  0.00           H  
ATOM    433  N   SER B   9      -4.219   5.564  -0.958  1.00  0.00           N  
ATOM    434  CA  SER B   9      -4.657   4.751  -2.102  1.00  0.00           C  
ATOM    435  C   SER B   9      -3.469   3.994  -2.720  1.00  0.00           C  
ATOM    436  O   SER B   9      -2.316   4.221  -2.342  1.00  0.00           O  
ATOM    437  CB  SER B   9      -5.343   5.646  -3.142  1.00  0.00           C  
ATOM    438  OG  SER B   9      -6.069   4.853  -4.069  1.00  0.00           O  
ATOM    439  H   SER B   9      -3.287   5.958  -1.017  1.00  0.00           H  
ATOM    440  HA  SER B   9      -5.382   4.013  -1.758  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -6.041   6.316  -2.634  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -4.595   6.248  -3.663  1.00  0.00           H  
ATOM    443  HG  SER B   9      -6.526   5.452  -4.693  1.00  0.00           H  
ATOM    444  N   HIS B  10      -3.753   3.066  -3.644  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -2.830   2.147  -4.350  1.00  0.00           C  
ATOM    446  C   HIS B  10      -2.016   1.168  -3.483  1.00  0.00           C  
ATOM    447  O   HIS B  10      -1.599   0.126  -3.992  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -1.910   2.941  -5.298  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -2.637   3.850  -6.261  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -2.561   5.246  -6.274  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -3.468   3.444  -7.264  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -3.356   5.650  -7.281  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -3.911   4.589  -7.891  1.00  0.00           N  
ATOM    454  H   HIS B  10      -4.727   3.030  -3.921  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -3.445   1.504  -4.982  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -1.220   3.543  -4.705  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -1.313   2.238  -5.881  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -3.725   2.422  -7.512  1.00  0.00           H  
ATOM    459  HE1 HIS B  10      -3.526   6.683  -7.562  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -4.549   4.637  -8.680  1.00  0.00           H  
ATOM    461  N   LEU B  11      -1.808   1.458  -2.193  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -0.928   0.718  -1.282  1.00  0.00           C  
ATOM    463  C   LEU B  11      -1.213  -0.788  -1.268  1.00  0.00           C  
ATOM    464  O   LEU B  11      -0.291  -1.567  -1.478  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -1.032   1.342   0.127  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -0.238   0.620   1.241  1.00  0.00           C  
ATOM    467  CD1 LEU B  11       1.273   0.615   1.007  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -0.495   1.309   2.582  1.00  0.00           C  
ATOM    469  H   LEU B  11      -2.137   2.362  -1.879  1.00  0.00           H  
ATOM    470  HA  LEU B  11       0.094   0.834  -1.637  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -0.695   2.378   0.075  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -2.084   1.352   0.420  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -0.583  -0.410   1.319  1.00  0.00           H  
ATOM    474 HD11 LEU B  11       1.655   1.634   1.000  1.00  0.00           H  
ATOM    475 HD12 LEU B  11       1.764   0.063   1.809  1.00  0.00           H  
ATOM    476 HD13 LEU B  11       1.509   0.129   0.061  1.00  0.00           H  
ATOM    477 HD21 LEU B  11       0.046   0.791   3.373  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -0.162   2.347   2.536  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -1.561   1.283   2.811  1.00  0.00           H  
ATOM    480  N   VAL B  12      -2.464  -1.214  -1.065  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -2.795  -2.634  -0.894  1.00  0.00           C  
ATOM    482  C   VAL B  12      -2.394  -3.480  -2.108  1.00  0.00           C  
ATOM    483  O   VAL B  12      -1.661  -4.452  -1.955  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -4.272  -2.825  -0.502  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -4.531  -2.229   0.887  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -5.292  -2.223  -1.481  1.00  0.00           C  
ATOM    487  H   VAL B  12      -3.200  -0.540  -0.924  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -2.199  -3.015  -0.064  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -4.459  -3.889  -0.440  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -3.833  -2.658   1.608  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -4.409  -1.147   0.871  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -5.545  -2.468   1.206  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -5.126  -1.154  -1.612  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -5.231  -2.725  -2.444  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -6.300  -2.374  -1.094  1.00  0.00           H  
ATOM    496  N   GLU B  13      -2.748  -3.065  -3.327  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -2.345  -3.774  -4.552  1.00  0.00           C  
ATOM    498  C   GLU B  13      -0.828  -3.690  -4.796  1.00  0.00           C  
ATOM    499  O   GLU B  13      -0.217  -4.682  -5.198  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -3.116  -3.222  -5.764  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -4.603  -3.613  -5.777  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -4.812  -5.118  -6.036  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -4.682  -5.572  -7.196  1.00  0.00           O1-
ATOM    504  OE2 GLU B  13      -5.122  -5.878  -5.090  1.00  0.00           O  
ATOM    505  H   GLU B  13      -3.291  -2.218  -3.407  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -2.585  -4.832  -4.443  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -3.035  -2.134  -5.769  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -2.654  -3.594  -6.679  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -5.066  -3.320  -4.833  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -5.097  -3.045  -6.568  1.00  0.00           H  
ATOM    511  N   ALA B  14      -0.198  -2.547  -4.500  1.00  0.00           N  
ATOM    512  CA  ALA B  14       1.251  -2.380  -4.615  1.00  0.00           C  
ATOM    513  C   ALA B  14       2.034  -3.310  -3.667  1.00  0.00           C  
ATOM    514  O   ALA B  14       3.076  -3.839  -4.048  1.00  0.00           O  
ATOM    515  CB  ALA B  14       1.590  -0.910  -4.359  1.00  0.00           C  
ATOM    516  H   ALA B  14      -0.743  -1.761  -4.164  1.00  0.00           H  
ATOM    517  HA  ALA B  14       1.548  -2.627  -5.635  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       1.025  -0.281  -5.046  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       1.336  -0.639  -3.335  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       2.656  -0.748  -4.515  1.00  0.00           H  
ATOM    521  N   LEU B  15       1.524  -3.566  -2.457  1.00  0.00           N  
ATOM    522  CA  LEU B  15       2.076  -4.568  -1.542  1.00  0.00           C  
ATOM    523  C   LEU B  15       1.854  -5.996  -2.069  1.00  0.00           C  
ATOM    524  O   LEU B  15       2.795  -6.792  -2.138  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.432  -4.416  -0.152  1.00  0.00           C  
ATOM    526  CG  LEU B  15       1.741  -3.130   0.633  1.00  0.00           C  
ATOM    527  CD1 LEU B  15       1.102  -3.221   2.015  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       3.233  -2.870   0.776  1.00  0.00           C  
ATOM    529  H   LEU B  15       0.686  -3.065  -2.178  1.00  0.00           H  
ATOM    530  HA  LEU B  15       3.156  -4.426  -1.461  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       0.350  -4.506  -0.250  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.767  -5.254   0.448  1.00  0.00           H  
ATOM    533  HG  LEU B  15       1.316  -2.273   0.127  1.00  0.00           H  
ATOM    534 HD11 LEU B  15       0.024  -3.328   1.907  1.00  0.00           H  
ATOM    535 HD12 LEU B  15       1.494  -4.081   2.552  1.00  0.00           H  
ATOM    536 HD13 LEU B  15       1.313  -2.313   2.579  1.00  0.00           H  
ATOM    537 HD21 LEU B  15       3.733  -3.757   1.154  1.00  0.00           H  
ATOM    538 HD22 LEU B  15       3.630  -2.610  -0.199  1.00  0.00           H  
ATOM    539 HD23 LEU B  15       3.401  -2.030   1.450  1.00  0.00           H  
ATOM    540  N   TYR B  16       0.619  -6.316  -2.466  1.00  0.00           N  
ATOM    541  CA  TYR B  16       0.213  -7.674  -2.837  1.00  0.00           C  
ATOM    542  C   TYR B  16       0.970  -8.210  -4.061  1.00  0.00           C  
ATOM    543  O   TYR B  16       1.399  -9.366  -4.065  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -1.299  -7.711  -3.094  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -2.198  -7.376  -1.912  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -1.716  -7.420  -0.589  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -3.540  -7.008  -2.142  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -2.553  -7.090   0.485  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -4.391  -6.695  -1.064  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -3.897  -6.731   0.258  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -4.701  -6.411   1.310  1.00  0.00           O  
ATOM    552  H   TYR B  16      -0.111  -5.616  -2.371  1.00  0.00           H  
ATOM    553  HA  TYR B  16       0.417  -8.337  -1.994  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -1.530  -7.030  -3.914  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -1.545  -8.718  -3.428  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -0.696  -7.689  -0.374  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -3.915  -6.961  -3.153  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -2.150  -7.120   1.479  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -5.416  -6.415  -1.252  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -5.606  -6.195   1.032  1.00  0.00           H  
ATOM    561  N   LEU B  17       1.190  -7.372  -5.080  1.00  0.00           N  
ATOM    562  CA  LEU B  17       1.899  -7.754  -6.310  1.00  0.00           C  
ATOM    563  C   LEU B  17       3.422  -7.917  -6.117  1.00  0.00           C  
ATOM    564  O   LEU B  17       4.071  -8.559  -6.945  1.00  0.00           O  
ATOM    565  CB  LEU B  17       1.569  -6.738  -7.425  1.00  0.00           C  
ATOM    566  CG  LEU B  17       0.315  -7.036  -8.276  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       0.530  -8.247  -9.187  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      -0.962  -7.275  -7.467  1.00  0.00           C  
ATOM    569  H   LEU B  17       0.795  -6.439  -5.026  1.00  0.00           H  
ATOM    570  HA  LEU B  17       1.539  -8.736  -6.619  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       1.470  -5.744  -6.987  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       2.414  -6.686  -8.111  1.00  0.00           H  
ATOM    573  HG  LEU B  17       0.144  -6.171  -8.918  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       1.423  -8.098  -9.793  1.00  0.00           H  
ATOM    575 HD12 LEU B  17       0.640  -9.159  -8.601  1.00  0.00           H  
ATOM    576 HD13 LEU B  17      -0.326  -8.358  -9.855  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      -1.155  -6.417  -6.827  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      -1.808  -7.394  -8.144  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      -0.868  -8.171  -6.855  1.00  0.00           H  
ATOM    580  N   VAL B  18       3.995  -7.387  -5.029  1.00  0.00           N  
ATOM    581  CA  VAL B  18       5.428  -7.526  -4.695  1.00  0.00           C  
ATOM    582  C   VAL B  18       5.701  -8.826  -3.935  1.00  0.00           C  
ATOM    583  O   VAL B  18       6.618  -9.563  -4.301  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.930  -6.282  -3.934  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       7.363  -6.407  -3.403  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       5.915  -5.087  -4.885  1.00  0.00           C  
ATOM    587  H   VAL B  18       3.407  -6.864  -4.392  1.00  0.00           H  
ATOM    588  HA  VAL B  18       6.001  -7.585  -5.622  1.00  0.00           H  
ATOM    589  HB  VAL B  18       5.268  -6.077  -3.093  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       8.041  -6.690  -4.208  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       7.687  -5.454  -2.981  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       7.398  -7.158  -2.617  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       4.918  -4.951  -5.293  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.190  -4.192  -4.337  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       6.610  -5.248  -5.707  1.00  0.00           H  
ATOM    596  N   CYS B  19       4.873  -9.156  -2.937  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.993 -10.422  -2.193  1.00  0.00           C  
ATOM    598  C   CYS B  19       4.339 -11.627  -2.914  1.00  0.00           C  
ATOM    599  O   CYS B  19       4.648 -12.781  -2.607  1.00  0.00           O  
ATOM    600  CB  CYS B  19       4.464 -10.221  -0.768  1.00  0.00           C  
ATOM    601  SG  CYS B  19       5.044 -11.442   0.443  1.00  0.00           S  
ATOM    602  H   CYS B  19       4.152  -8.492  -2.679  1.00  0.00           H  
ATOM    603  HA  CYS B  19       6.056 -10.652  -2.100  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       4.804  -9.246  -0.418  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       3.374 -10.226  -0.789  1.00  0.00           H  
ATOM    606  N   GLY B  20       3.472 -11.375  -3.904  1.00  0.00           N  
ATOM    607  CA  GLY B  20       2.875 -12.384  -4.792  1.00  0.00           C  
ATOM    608  C   GLY B  20       1.558 -13.012  -4.304  1.00  0.00           C  
ATOM    609  O   GLY B  20       1.102 -13.995  -4.889  1.00  0.00           O  
ATOM    610  H   GLY B  20       3.204 -10.412  -4.063  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       2.673 -11.911  -5.754  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       3.592 -13.188  -4.960  1.00  0.00           H  
ATOM    613  N   GLU B  21       0.943 -12.476  -3.246  1.00  0.00           N  
ATOM    614  CA  GLU B  21      -0.332 -12.945  -2.678  1.00  0.00           C  
ATOM    615  C   GLU B  21      -1.078 -11.796  -1.966  1.00  0.00           C  
ATOM    616  O   GLU B  21      -0.442 -10.881  -1.438  1.00  0.00           O  
ATOM    617  CB  GLU B  21      -0.056 -14.112  -1.706  1.00  0.00           C  
ATOM    618  CG  GLU B  21      -1.309 -14.945  -1.398  1.00  0.00           C  
ATOM    619  CD  GLU B  21      -0.979 -16.140  -0.482  1.00  0.00           C  
ATOM    620  OE1 GLU B  21      -0.497 -17.184  -0.987  1.00  0.00           O1-
ATOM    621  OE2 GLU B  21      -1.220 -16.053   0.746  1.00  0.00           O  
ATOM    622  H   GLU B  21       1.340 -11.635  -2.848  1.00  0.00           H  
ATOM    623  HA  GLU B  21      -0.963 -13.309  -3.491  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       0.683 -14.779  -2.152  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       0.360 -13.722  -0.776  1.00  0.00           H  
ATOM    626  HG2 GLU B  21      -2.057 -14.313  -0.920  1.00  0.00           H  
ATOM    627  HG3 GLU B  21      -1.735 -15.306  -2.337  1.00  0.00           H  
ATOM    628  N   ARG B  22      -2.421 -11.839  -1.925  1.00  0.00           N  
ATOM    629  CA  ARG B  22      -3.249 -10.847  -1.203  1.00  0.00           C  
ATOM    630  C   ARG B  22      -3.419 -11.139   0.299  1.00  0.00           C  
ATOM    631  O   ARG B  22      -3.767 -10.240   1.064  1.00  0.00           O  
ATOM    632  CB  ARG B  22      -4.606 -10.643  -1.909  1.00  0.00           C  
ATOM    633  CG  ARG B  22      -4.442 -10.139  -3.356  1.00  0.00           C  
ATOM    634  CD  ARG B  22      -5.709  -9.462  -3.898  1.00  0.00           C  
ATOM    635  NE  ARG B  22      -5.438  -8.696  -5.134  1.00  0.00           N  
ATOM    636  CZ  ARG B  22      -5.318  -9.154  -6.365  1.00  0.00           C  
ATOM    637  NH1 ARG B  22      -5.449 -10.420  -6.658  1.00  0.00           N1+
ATOM    638  NH2 ARG B  22      -5.058  -8.337  -7.343  1.00  0.00           N  
ATOM    639  H   ARG B  22      -2.891 -12.598  -2.405  1.00  0.00           H  
ATOM    640  HA  ARG B  22      -2.731  -9.889  -1.231  1.00  0.00           H  
ATOM    641  HB2 ARG B  22      -5.174 -11.574  -1.908  1.00  0.00           H  
ATOM    642  HB3 ARG B  22      -5.168  -9.898  -1.344  1.00  0.00           H  
ATOM    643  HG2 ARG B  22      -3.638  -9.412  -3.384  1.00  0.00           H  
ATOM    644  HG3 ARG B  22      -4.163 -10.970  -4.004  1.00  0.00           H  
ATOM    645  HD2 ARG B  22      -6.485 -10.210  -4.068  1.00  0.00           H  
ATOM    646  HD3 ARG B  22      -6.080  -8.763  -3.146  1.00  0.00           H  
ATOM    647  HE  ARG B  22      -5.337  -7.685  -5.040  1.00  0.00           H  
ATOM    648 HH11 ARG B  22      -5.666 -11.073  -5.927  1.00  0.00           H  
ATOM    649 HH12 ARG B  22      -5.355 -10.738  -7.607  1.00  0.00           H  
ATOM    650 HH21 ARG B  22      -4.945  -7.337  -7.155  1.00  0.00           H  
ATOM    651 HH22 ARG B  22      -4.970  -8.675  -8.284  1.00  0.00           H  
ATOM    652  N   GLY B  23      -3.157 -12.376   0.731  1.00  0.00           N  
ATOM    653  CA  GLY B  23      -3.094 -12.781   2.142  1.00  0.00           C  
ATOM    654  C   GLY B  23      -1.720 -12.540   2.786  1.00  0.00           C  
ATOM    655  O   GLY B  23      -0.721 -12.333   2.093  1.00  0.00           O  
ATOM    656  H   GLY B  23      -2.867 -13.049   0.041  1.00  0.00           H  
ATOM    657  HA2 GLY B  23      -3.848 -12.237   2.715  1.00  0.00           H  
ATOM    658  HA3 GLY B  23      -3.325 -13.844   2.222  1.00  0.00           H  
HETATM  659  N   DHI B  24      -1.660 -12.582   4.123  1.00  0.00           N  
HETATM  660  CA  DHI B  24      -0.407 -12.454   4.894  1.00  0.00           C  
HETATM  661  C   DHI B  24       0.060 -11.001   5.101  1.00  0.00           C  
HETATM  662  O   DHI B  24       1.264 -10.756   5.208  1.00  0.00           O  
HETATM  663  CB  DHI B  24      -0.535 -13.188   6.237  1.00  0.00           C  
HETATM  664  CG  DHI B  24      -1.598 -12.621   7.143  1.00  0.00           C  
HETATM  665  ND1 DHI B  24      -1.419 -11.609   8.091  1.00  0.00           N  
HETATM  666  CD2 DHI B  24      -2.911 -12.987   7.128  1.00  0.00           C  
HETATM  667  CE1 DHI B  24      -2.634 -11.386   8.624  1.00  0.00           C  
HETATM  668  NE2 DHI B  24      -3.547 -12.201   8.066  1.00  0.00           N  
HETATM  669  H   DHI B  24      -2.515 -12.757   4.631  1.00  0.00           H  
HETATM  670  HA  DHI B  24       0.383 -12.959   4.342  1.00  0.00           H  
HETATM  671  HB2 DHI B  24      -0.758 -14.238   6.047  1.00  0.00           H  
HETATM  672  HB3 DHI B  24       0.425 -13.144   6.755  1.00  0.00           H  
HETATM  673  HD2 DHI B  24      -3.348 -13.741   6.486  1.00  0.00           H  
HETATM  674  HE1 DHI B  24      -2.850 -10.652   9.393  1.00  0.00           H  
HETATM  675  HE2 DHI B  24      -4.535 -12.221   8.302  1.00  0.00           H  
ATOM    676  N   PHE B  25      -0.872 -10.042   5.140  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -0.606  -8.601   5.241  1.00  0.00           C  
ATOM    678  C   PHE B  25      -1.443  -7.890   6.316  1.00  0.00           C  
ATOM    679  O   PHE B  25      -2.561  -8.298   6.646  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -0.875  -7.946   3.878  1.00  0.00           C  
ATOM    681  CG  PHE B  25       0.273  -8.043   2.898  1.00  0.00           C  
ATOM    682  CD1 PHE B  25       1.343  -7.136   2.998  1.00  0.00           C  
ATOM    683  CD2 PHE B  25       0.253  -8.991   1.860  1.00  0.00           C  
ATOM    684  CE1 PHE B  25       2.376  -7.158   2.048  1.00  0.00           C  
ATOM    685  CE2 PHE B  25       1.283  -9.006   0.904  1.00  0.00           C  
ATOM    686  CZ  PHE B  25       2.330  -8.073   0.986  1.00  0.00           C  
ATOM    687  H   PHE B  25      -1.837 -10.330   5.095  1.00  0.00           H  
ATOM    688  HA  PHE B  25       0.442  -8.439   5.496  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      -1.775  -8.380   3.440  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -1.079  -6.884   4.025  1.00  0.00           H  
ATOM    691  HD1 PHE B  25       1.360  -6.407   3.797  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -0.567  -9.690   1.776  1.00  0.00           H  
ATOM    693  HE1 PHE B  25       3.187  -6.449   2.106  1.00  0.00           H  
ATOM    694  HE2 PHE B  25       1.256  -9.722   0.095  1.00  0.00           H  
ATOM    695  HZ  PHE B  25       3.100  -8.049   0.231  1.00  0.00           H  
ATOM    696  N   TYR B  26      -0.917  -6.755   6.786  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -1.639  -5.721   7.533  1.00  0.00           C  
ATOM    698  C   TYR B  26      -1.165  -4.320   7.102  1.00  0.00           C  
ATOM    699  O   TYR B  26       0.019  -4.116   6.821  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -1.448  -5.928   9.042  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -2.084  -4.835   9.885  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -3.487  -4.747   9.975  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -1.277  -3.872  10.522  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -4.085  -3.694  10.693  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -1.872  -2.824  11.250  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -3.278  -2.727  11.334  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -3.845  -1.704  12.031  1.00  0.00           O  
ATOM    708  H   TYR B  26       0.014  -6.508   6.479  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -2.705  -5.795   7.311  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -1.884  -6.887   9.327  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -0.380  -5.973   9.262  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -4.109  -5.486   9.482  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -0.198  -3.928  10.447  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -5.162  -3.625  10.754  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -1.258  -2.087  11.746  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -4.816  -1.752  12.031  1.00  0.00           H  
ATOM    717  N   THR B  27      -2.086  -3.351   7.073  1.00  0.00           N  
ATOM    718  CA  THR B  27      -1.816  -1.935   6.769  1.00  0.00           C  
ATOM    719  C   THR B  27      -2.573  -1.020   7.747  1.00  0.00           C  
ATOM    720  O   THR B  27      -3.807  -0.966   7.688  1.00  0.00           O  
ATOM    721  CB  THR B  27      -2.197  -1.567   5.319  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -3.481  -2.043   4.961  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -1.211  -2.143   4.304  1.00  0.00           C  
ATOM    724  H   THR B  27      -3.038  -3.596   7.305  1.00  0.00           H  
ATOM    725  HA  THR B  27      -0.749  -1.751   6.865  1.00  0.00           H  
ATOM    726  HB  THR B  27      -2.181  -0.481   5.219  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -4.115  -1.662   5.594  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -1.488  -1.810   3.303  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -0.205  -1.789   4.527  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -1.226  -3.232   4.334  1.00  0.00           H  
ATOM    731  N   PRO B  28      -1.884  -0.282   8.641  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -2.524   0.692   9.524  1.00  0.00           C  
ATOM    733  C   PRO B  28      -2.946   1.955   8.755  1.00  0.00           C  
ATOM    734  O   PRO B  28      -2.320   2.334   7.759  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -1.496   0.990  10.618  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -0.163   0.783   9.905  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -0.449  -0.323   8.891  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -3.408   0.250   9.984  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -1.591   2.001  11.015  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -1.596   0.257  11.419  1.00  0.00           H  
ATOM    741  HG2 PRO B  28       0.112   1.696   9.375  1.00  0.00           H  
ATOM    742  HG3 PRO B  28       0.619   0.487  10.603  1.00  0.00           H  
ATOM    743  HD2 PRO B  28       0.122  -0.138   7.981  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -0.181  -1.292   9.316  1.00  0.00           H  
ATOM    745  N   LYS B  29      -4.013   2.614   9.220  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -4.606   3.822   8.614  1.00  0.00           C  
ATOM    747  C   LYS B  29      -5.288   4.732   9.652  1.00  0.00           C  
ATOM    748  O   LYS B  29      -5.535   4.305  10.783  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -5.586   3.416   7.492  1.00  0.00           C  
ATOM    750  CG  LYS B  29      -6.803   2.608   7.988  1.00  0.00           C  
ATOM    751  CD  LYS B  29      -7.784   2.248   6.863  1.00  0.00           C  
ATOM    752  CE  LYS B  29      -8.490   3.488   6.296  1.00  0.00           C  
ATOM    753  NZ  LYS B  29      -9.506   3.122   5.276  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -4.454   2.256  10.058  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -3.806   4.413   8.164  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      -5.934   4.320   6.992  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      -5.049   2.819   6.752  1.00  0.00           H  
ATOM    758  HG2 LYS B  29      -6.451   1.679   8.440  1.00  0.00           H  
ATOM    759  HG3 LYS B  29      -7.339   3.175   8.750  1.00  0.00           H  
ATOM    760  HD2 LYS B  29      -7.247   1.731   6.065  1.00  0.00           H  
ATOM    761  HD3 LYS B  29      -8.534   1.569   7.270  1.00  0.00           H  
ATOM    762  HE2 LYS B  29      -8.968   4.026   7.121  1.00  0.00           H  
ATOM    763  HE3 LYS B  29      -7.743   4.155   5.854  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29      -9.967   3.945   4.910  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29      -9.086   2.637   4.495  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29     -10.221   2.524   5.667  1.00  0.00           H  
ATOM    767  N   THR B  30      -5.614   5.958   9.230  1.00  0.00           N  
ATOM    768  CA  THR B  30      -6.362   7.000   9.975  1.00  0.00           C  
ATOM    769  C   THR B  30      -5.777   7.291  11.368  1.00  0.00           C  
ATOM    770  O   THR B  30      -4.702   7.932  11.413  1.00  0.00           O  
ATOM    771  CB  THR B  30      -7.873   6.702   9.993  1.00  0.00           C  
ATOM    772  OG1 THR B  30      -8.298   6.307   8.700  1.00  0.00           O  
ATOM    773  CG2 THR B  30      -8.701   7.937  10.368  1.00  0.00           C  
ATOM    774  OXT THR B  30      -6.364   6.907  12.405  1.00  0.00           O1-
ATOM    775  H   THR B  30      -5.379   6.175   8.273  1.00  0.00           H  
ATOM    776  HA  THR B  30      -6.247   7.927   9.416  1.00  0.00           H  
ATOM    777  HB  THR B  30      -8.084   5.892  10.693  1.00  0.00           H  
ATOM    778  HG1 THR B  30      -9.253   6.126   8.747  1.00  0.00           H  
ATOM    779 HG21 THR B  30      -8.437   8.279  11.367  1.00  0.00           H  
ATOM    780 HG22 THR B  30      -8.517   8.742   9.656  1.00  0.00           H  
ATOM    781 HG23 THR B  30      -9.761   7.685  10.360  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   GLY A   1      -1.014  -4.033  11.548  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.529  -3.827  10.174  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.752  -2.747   9.433  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.067  -1.932  10.052  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.073  -3.173  12.073  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.553  -4.740  12.022  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.050  -4.324  11.520  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.454  -4.759   9.613  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.576  -3.525  10.217  1.00  0.00           H  
ATOM     10  N   ILE A   2      -0.857  -2.726   8.100  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.234  -1.704   7.239  1.00  0.00           C  
ATOM     12  C   ILE A   2      -1.128  -0.453   7.210  1.00  0.00           C  
ATOM     13  O   ILE A   2      -2.341  -0.551   7.022  1.00  0.00           O  
ATOM     14  CB  ILE A   2       0.082  -2.276   5.830  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       1.374  -3.125   5.822  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       0.269  -1.182   4.762  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       1.338  -4.404   6.667  1.00  0.00           C  
ATOM     18  H   ILE A   2      -1.496  -3.379   7.661  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.718  -1.405   7.682  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -0.752  -2.900   5.507  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       1.593  -3.418   4.795  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       2.202  -2.508   6.169  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       0.541  -1.632   3.807  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -0.660  -0.633   4.610  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       1.057  -0.488   5.059  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       1.343  -4.157   7.727  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.451  -4.989   6.423  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       2.226  -5.000   6.457  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.519   0.719   7.399  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -1.184   2.038   7.427  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.317   2.656   6.024  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.910   2.066   5.025  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.472   2.979   8.425  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -0.637   2.481   9.865  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       1.025   3.150   8.134  1.00  0.00           C  
ATOM     36  H   VAL A   3       0.484   0.709   7.514  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.203   1.905   7.793  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -0.938   3.963   8.372  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -0.188   3.196  10.556  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.697   2.385  10.103  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -0.153   1.512   9.996  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       1.564   2.220   8.318  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       1.172   3.446   7.098  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       1.436   3.924   8.783  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.910   3.851   5.923  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -2.146   4.543   4.641  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.862   5.045   3.948  1.00  0.00           C  
ATOM     48  O   GLU A   4      -0.877   5.276   2.739  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -3.115   5.717   4.862  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -4.514   5.265   5.307  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -5.464   6.472   5.433  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -5.530   7.085   6.527  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -6.150   6.816   4.441  1.00  0.00           O1-
ATOM     54  H   GLU A   4      -2.258   4.289   6.766  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -2.613   3.846   3.944  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -2.697   6.389   5.612  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -3.213   6.271   3.930  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -4.912   4.555   4.578  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -4.445   4.748   6.267  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.241   5.200   4.691  1.00  0.00           N  
ATOM     61  CA  GLN A   5       1.576   5.536   4.167  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.443   4.278   3.946  1.00  0.00           C  
ATOM     63  O   GLN A   5       2.272   3.297   4.666  1.00  0.00           O  
ATOM     64  CB  GLN A   5       2.259   6.582   5.071  1.00  0.00           C  
ATOM     65  CG  GLN A   5       2.487   6.131   6.524  1.00  0.00           C  
ATOM     66  CD  GLN A   5       3.197   7.208   7.342  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       2.584   8.008   8.038  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       4.511   7.288   7.285  1.00  0.00           N  
ATOM     69  H   GLN A   5       0.174   4.961   5.667  1.00  0.00           H  
ATOM     70  HA  GLN A   5       1.422   5.993   3.199  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       3.224   6.843   4.635  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       1.644   7.482   5.085  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       1.527   5.920   6.995  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       3.088   5.222   6.538  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       5.043   6.635   6.728  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       4.971   8.004   7.828  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.411   4.202   3.022  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.026   5.153   2.072  1.00  0.00           C  
ATOM     79  C   CYS A   6       3.168   6.326   1.540  1.00  0.00           C  
ATOM     80  O   CYS A   6       2.251   6.132   0.745  1.00  0.00           O  
ATOM     81  CB  CYS A   6       4.520   4.280   0.904  1.00  0.00           C  
ATOM     82  SG  CYS A   6       5.232   5.116  -0.540  1.00  0.00           S  
ATOM     83  H   CYS A   6       3.853   3.294   3.032  1.00  0.00           H  
ATOM     84  HA  CYS A   6       4.907   5.581   2.551  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       5.272   3.589   1.291  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.681   3.680   0.544  1.00  0.00           H  
ATOM     87  N   CYS A   7       3.508   7.552   1.960  1.00  0.00           N  
ATOM     88  CA  CYS A   7       2.934   8.836   1.521  1.00  0.00           C  
ATOM     89  C   CYS A   7       4.030   9.923   1.464  1.00  0.00           C  
ATOM     90  O   CYS A   7       5.059   9.790   2.128  1.00  0.00           O  
ATOM     91  CB  CYS A   7       1.824   9.286   2.491  1.00  0.00           C  
ATOM     92  SG  CYS A   7       0.265   8.356   2.477  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.305   7.627   2.578  1.00  0.00           H  
ATOM     94  HA  CYS A   7       2.519   8.727   0.520  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       2.228   9.250   3.504  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       1.575  10.329   2.289  1.00  0.00           H  
ATOM     97  N   THR A   8       3.776  11.007   0.711  1.00  0.00           N  
ATOM     98  CA  THR A   8       4.612  12.210   0.441  1.00  0.00           C  
ATOM     99  C   THR A   8       6.010  11.978  -0.166  1.00  0.00           C  
ATOM    100  O   THR A   8       6.377  12.645  -1.138  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.606  13.211   1.619  1.00  0.00           C  
ATOM    102  OG1 THR A   8       4.996  14.484   1.149  1.00  0.00           O  
ATOM    103  CG2 THR A   8       5.506  12.878   2.812  1.00  0.00           C  
ATOM    104  H   THR A   8       2.881  11.004   0.238  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.075  12.735  -0.351  1.00  0.00           H  
ATOM    106  HB  THR A   8       3.581  13.293   1.983  1.00  0.00           H  
ATOM    107  HG1 THR A   8       4.826  15.126   1.864  1.00  0.00           H  
ATOM    108 HG21 THR A   8       5.485  13.701   3.527  1.00  0.00           H  
ATOM    109 HG22 THR A   8       5.139  11.990   3.320  1.00  0.00           H  
ATOM    110 HG23 THR A   8       6.535  12.719   2.488  1.00  0.00           H  
ATOM    111  N   SER A   9       6.757  10.981   0.307  1.00  0.00           N  
ATOM    112  CA  SER A   9       7.936  10.406  -0.358  1.00  0.00           C  
ATOM    113  C   SER A   9       7.540   9.199  -1.215  1.00  0.00           C  
ATOM    114  O   SER A   9       6.547   8.522  -0.933  1.00  0.00           O  
ATOM    115  CB  SER A   9       8.997   9.995   0.670  1.00  0.00           C  
ATOM    116  OG  SER A   9       9.422  11.115   1.434  1.00  0.00           O  
ATOM    117  H   SER A   9       6.398  10.481   1.111  1.00  0.00           H  
ATOM    118  HA  SER A   9       8.382  11.154  -1.014  1.00  0.00           H  
ATOM    119  HB2 SER A   9       8.582   9.233   1.330  1.00  0.00           H  
ATOM    120  HB3 SER A   9       9.858   9.570   0.149  1.00  0.00           H  
ATOM    121  HG  SER A   9      10.098  10.814   2.073  1.00  0.00           H  
ATOM    122  N   ILE A  10       8.321   8.907  -2.259  1.00  0.00           N  
ATOM    123  CA  ILE A  10       8.071   7.789  -3.184  1.00  0.00           C  
ATOM    124  C   ILE A  10       8.896   6.573  -2.741  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.128   6.593  -2.764  1.00  0.00           O  
ATOM    126  CB  ILE A  10       8.323   8.203  -4.654  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       7.439   9.414  -5.030  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       8.010   7.021  -5.589  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.711  10.019  -6.410  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.142   9.476  -2.415  1.00  0.00           H  
ATOM    131  HA  ILE A  10       7.017   7.514  -3.120  1.00  0.00           H  
ATOM    132  HB  ILE A  10       9.372   8.481  -4.772  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.390   9.118  -4.979  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       7.598  10.217  -4.311  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.176   7.304  -6.627  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       8.665   6.176  -5.374  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       6.973   6.711  -5.468  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       7.099  10.913  -6.528  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       8.764  10.294  -6.492  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       7.453   9.318  -7.200  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.204   5.515  -2.317  1.00  0.00           N  
ATOM    142  CA  CYS A  11       8.793   4.266  -1.829  1.00  0.00           C  
ATOM    143  C   CYS A  11       9.329   3.367  -2.961  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.753   3.295  -4.049  1.00  0.00           O  
ATOM    145  CB  CYS A  11       7.761   3.520  -0.966  1.00  0.00           C  
ATOM    146  SG  CYS A  11       6.048   3.560  -1.573  1.00  0.00           S  
ATOM    147  H   CYS A  11       7.197   5.574  -2.321  1.00  0.00           H  
ATOM    148  HA  CYS A  11       9.638   4.516  -1.185  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       8.069   2.477  -0.879  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       7.774   3.947   0.038  1.00  0.00           H  
ATOM    151  N   SER A  12      10.410   2.637  -2.668  1.00  0.00           N  
ATOM    152  CA  SER A  12      10.940   1.540  -3.495  1.00  0.00           C  
ATOM    153  C   SER A  12      10.328   0.190  -3.091  1.00  0.00           C  
ATOM    154  O   SER A  12       9.754   0.061  -2.004  1.00  0.00           O  
ATOM    155  CB  SER A  12      12.471   1.520  -3.394  1.00  0.00           C  
ATOM    156  OG  SER A  12      13.018   0.578  -4.301  1.00  0.00           O  
ATOM    157  H   SER A  12      10.823   2.762  -1.755  1.00  0.00           H  
ATOM    158  HA  SER A  12      10.687   1.724  -4.539  1.00  0.00           H  
ATOM    159  HB2 SER A  12      12.856   2.512  -3.637  1.00  0.00           H  
ATOM    160  HB3 SER A  12      12.768   1.266  -2.375  1.00  0.00           H  
ATOM    161  HG  SER A  12      13.992   0.659  -4.281  1.00  0.00           H  
ATOM    162  N   LEU A  13      10.485  -0.845  -3.926  1.00  0.00           N  
ATOM    163  CA  LEU A  13       9.995  -2.205  -3.648  1.00  0.00           C  
ATOM    164  C   LEU A  13      10.555  -2.782  -2.338  1.00  0.00           C  
ATOM    165  O   LEU A  13       9.853  -3.524  -1.659  1.00  0.00           O  
ATOM    166  CB  LEU A  13      10.338  -3.153  -4.812  1.00  0.00           C  
ATOM    167  CG  LEU A  13       9.774  -2.770  -6.193  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      10.106  -3.864  -7.206  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.259  -2.569  -6.182  1.00  0.00           C  
ATOM    170  H   LEU A  13      11.038  -0.689  -4.759  1.00  0.00           H  
ATOM    171  HA  LEU A  13       8.910  -2.168  -3.533  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      11.425  -3.221  -4.890  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       9.964  -4.144  -4.553  1.00  0.00           H  
ATOM    174  HG  LEU A  13      10.247  -1.850  -6.523  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      11.185  -4.010  -7.249  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.626  -4.801  -6.920  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.755  -3.568  -8.195  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.909  -2.373  -7.196  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       7.770  -3.463  -5.798  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.999  -1.713  -5.562  1.00  0.00           H  
ATOM    181  N   TYR A  14      11.765  -2.380  -1.930  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.370  -2.728  -0.637  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.465  -2.390   0.568  1.00  0.00           C  
ATOM    184  O   TYR A  14      11.390  -3.159   1.528  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.712  -1.985  -0.531  1.00  0.00           C  
ATOM    186  CG  TYR A  14      14.345  -2.023   0.848  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      15.042  -3.170   1.278  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      14.204  -0.920   1.714  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      15.596  -3.215   2.573  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      14.749  -0.963   3.011  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      15.448  -2.110   3.445  1.00  0.00           C  
ATOM    192  OH  TYR A  14      15.975  -2.146   4.700  1.00  0.00           O  
ATOM    193  H   TYR A  14      12.289  -1.782  -2.553  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.564  -3.801  -0.611  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      14.409  -2.413  -1.252  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      13.560  -0.939  -0.808  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      15.146  -4.020   0.616  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      13.666  -0.039   1.389  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      16.129  -4.095   2.904  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      14.633  -0.122   3.678  1.00  0.00           H  
ATOM    201  HH  TYR A  14      16.435  -2.984   4.884  1.00  0.00           H  
ATOM    202  N   GLN A  15      10.732  -1.272   0.508  1.00  0.00           N  
ATOM    203  CA  GLN A  15       9.811  -0.855   1.576  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.549  -1.725   1.600  1.00  0.00           C  
ATOM    205  O   GLN A  15       8.033  -2.052   2.668  1.00  0.00           O  
ATOM    206  CB  GLN A  15       9.418   0.621   1.393  1.00  0.00           C  
ATOM    207  CG  GLN A  15      10.611   1.594   1.372  1.00  0.00           C  
ATOM    208  CD  GLN A  15      11.367   1.719   2.700  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      10.991   1.198   3.742  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      12.471   2.436   2.717  1.00  0.00           N  
ATOM    211  H   GLN A  15      10.756  -0.728  -0.347  1.00  0.00           H  
ATOM    212  HA  GLN A  15      10.307  -0.973   2.540  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       8.873   0.720   0.455  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       8.737   0.909   2.197  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      11.309   1.288   0.594  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      10.237   2.582   1.104  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      12.802   2.898   1.883  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      12.961   2.535   3.595  1.00  0.00           H  
ATOM    219  N   LEU A  16       8.083  -2.149   0.422  1.00  0.00           N  
ATOM    220  CA  LEU A  16       6.945  -3.063   0.287  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.322  -4.487   0.739  1.00  0.00           C  
ATOM    222  O   LEU A  16       6.581  -5.124   1.485  1.00  0.00           O  
ATOM    223  CB  LEU A  16       6.404  -3.030  -1.158  1.00  0.00           C  
ATOM    224  CG  LEU A  16       6.058  -1.632  -1.697  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       5.413  -1.716  -3.080  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       5.118  -0.836  -0.787  1.00  0.00           C  
ATOM    227  H   LEU A  16       8.576  -1.851  -0.409  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.158  -2.713   0.953  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       7.162  -3.446  -1.818  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       5.518  -3.661  -1.213  1.00  0.00           H  
ATOM    231  HG  LEU A  16       6.998  -1.104  -1.814  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       6.127  -2.130  -3.787  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.518  -2.337  -3.042  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       5.145  -0.718  -3.425  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       4.888   0.127  -1.244  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       4.192  -1.389  -0.630  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       5.596  -0.644   0.174  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.523  -4.957   0.391  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.077  -6.231   0.866  1.00  0.00           C  
ATOM    240  C   GLU A  17       9.245  -6.275   2.397  1.00  0.00           C  
ATOM    241  O   GLU A  17       9.109  -7.345   2.990  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.422  -6.520   0.177  1.00  0.00           C  
ATOM    243  CG  GLU A  17      10.255  -6.932  -1.290  1.00  0.00           C  
ATOM    244  CD  GLU A  17      11.618  -7.274  -1.921  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      12.306  -6.361  -2.440  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      12.015  -8.466  -1.907  1.00  0.00           O1-
ATOM    247  H   GLU A  17       9.083  -4.401  -0.249  1.00  0.00           H  
ATOM    248  HA  GLU A  17       8.386  -7.030   0.600  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      11.066  -5.643   0.243  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.913  -7.341   0.702  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       9.595  -7.802  -1.340  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       9.777  -6.128  -1.850  1.00  0.00           H  
ATOM    253  N   ASN A  18       9.455  -5.133   3.062  1.00  0.00           N  
ATOM    254  CA  ASN A  18       9.487  -5.053   4.528  1.00  0.00           C  
ATOM    255  C   ASN A  18       8.105  -5.317   5.171  1.00  0.00           C  
ATOM    256  O   ASN A  18       8.039  -5.893   6.259  1.00  0.00           O  
ATOM    257  CB  ASN A  18      10.072  -3.690   4.936  1.00  0.00           C  
ATOM    258  CG  ASN A  18      10.319  -3.599   6.432  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       9.561  -2.995   7.179  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      11.382  -4.197   6.923  1.00  0.00           N  
ATOM    261  H   ASN A  18       9.602  -4.286   2.529  1.00  0.00           H  
ATOM    262  HA  ASN A  18      10.156  -5.834   4.891  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      11.015  -3.526   4.416  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       9.382  -2.896   4.656  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      12.017  -4.691   6.315  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      11.549  -4.141   7.916  1.00  0.00           H  
ATOM    267  N   TYR A  19       7.002  -4.976   4.490  1.00  0.00           N  
ATOM    268  CA  TYR A  19       5.644  -5.359   4.903  1.00  0.00           C  
ATOM    269  C   TYR A  19       5.331  -6.830   4.583  1.00  0.00           C  
ATOM    270  O   TYR A  19       4.640  -7.496   5.357  1.00  0.00           O  
ATOM    271  CB  TYR A  19       4.607  -4.447   4.232  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.768  -2.956   4.480  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       4.939  -2.451   5.786  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       4.729  -2.063   3.393  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       5.083  -1.065   5.996  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       4.886  -0.681   3.594  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       5.065  -0.175   4.897  1.00  0.00           C  
ATOM    278  OH  TYR A  19       5.221   1.165   5.085  1.00  0.00           O  
ATOM    279  H   TYR A  19       7.110  -4.497   3.604  1.00  0.00           H  
ATOM    280  HA  TYR A  19       5.554  -5.238   5.984  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       4.643  -4.630   3.162  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       3.614  -4.751   4.564  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       4.954  -3.124   6.633  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       4.584  -2.438   2.394  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       5.208  -0.685   6.998  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       4.876  -0.010   2.749  1.00  0.00           H  
ATOM    287  HH  TYR A  19       5.338   1.393   6.022  1.00  0.00           H  
ATOM    288  N   CYS A  20       5.870  -7.360   3.479  1.00  0.00           N  
ATOM    289  CA  CYS A  20       5.765  -8.778   3.119  1.00  0.00           C  
ATOM    290  C   CYS A  20       6.521  -9.698   4.103  1.00  0.00           C  
ATOM    291  O   CYS A  20       6.044 -10.789   4.425  1.00  0.00           O  
ATOM    292  CB  CYS A  20       6.303  -8.968   1.695  1.00  0.00           C  
ATOM    293  SG  CYS A  20       5.420  -8.057   0.398  1.00  0.00           S  
ATOM    294  H   CYS A  20       6.359  -6.739   2.845  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.713  -9.069   3.130  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       7.351  -8.674   1.674  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       6.264 -10.030   1.448  1.00  0.00           H  
ATOM    298  N   ASN A  21       7.685  -9.255   4.594  1.00  0.00           N  
ATOM    299  CA  ASN A  21       8.531  -9.957   5.564  1.00  0.00           C  
ATOM    300  C   ASN A  21       9.194  -8.954   6.531  1.00  0.00           C  
ATOM    301  O   ASN A  21      10.253  -8.380   6.240  1.00  0.00           O  
ATOM    302  CB  ASN A  21       9.544 -10.822   4.784  1.00  0.00           C  
ATOM    303  CG  ASN A  21      10.407 -11.688   5.689  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      10.125 -12.855   5.928  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      11.474 -11.151   6.237  1.00  0.00           N  
ATOM    306  H   ASN A  21       8.048  -8.387   4.212  1.00  0.00           H  
ATOM    307  HA  ASN A  21       7.911 -10.616   6.174  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       9.002 -11.483   4.107  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      10.189 -10.183   4.179  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      11.685 -10.175   6.070  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      12.051 -11.721   6.837  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       3.885   3.613  -8.180  1.00  0.00           N  
ATOM    314  CA  PHE B   1       4.508   2.312  -7.941  1.00  0.00           C  
ATOM    315  C   PHE B   1       6.008   2.388  -8.288  1.00  0.00           C  
ATOM    316  O   PHE B   1       6.436   2.021  -9.385  1.00  0.00           O  
ATOM    317  CB  PHE B   1       3.721   1.240  -8.726  1.00  0.00           C  
ATOM    318  CG  PHE B   1       3.781  -0.205  -8.245  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       4.776  -0.682  -7.363  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       2.786  -1.096  -8.698  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       4.767  -2.028  -6.951  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       2.780  -2.439  -8.286  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       3.775  -2.908  -7.414  1.00  0.00           C  
ATOM    324  H1  PHE B   1       3.948   4.324  -7.451  1.00  0.00           H  
ATOM    325  HA  PHE B   1       4.417   2.091  -6.880  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       2.668   1.524  -8.697  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       4.019   1.266  -9.774  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       5.549  -0.028  -6.993  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       2.015  -0.743  -9.371  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       5.520  -2.387  -6.264  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       2.006  -3.107  -8.635  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       3.770  -3.940  -7.088  1.00  0.00           H  
ATOM    333  N   VAL B   2       6.803   2.951  -7.366  1.00  0.00           N  
ATOM    334  CA  VAL B   2       8.218   3.383  -7.521  1.00  0.00           C  
ATOM    335  C   VAL B   2       8.425   4.537  -8.519  1.00  0.00           C  
ATOM    336  O   VAL B   2       9.227   5.437  -8.270  1.00  0.00           O  
ATOM    337  CB  VAL B   2       9.176   2.199  -7.800  1.00  0.00           C  
ATOM    338  CG1 VAL B   2      10.640   2.600  -7.572  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       8.890   0.986  -6.905  1.00  0.00           C  
ATOM    340  H   VAL B   2       6.362   3.212  -6.494  1.00  0.00           H  
ATOM    341  HA  VAL B   2       8.513   3.785  -6.551  1.00  0.00           H  
ATOM    342  HB  VAL B   2       9.069   1.887  -8.839  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      11.293   1.743  -7.733  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      10.931   3.379  -8.275  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      10.776   2.968  -6.555  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       7.937   0.534  -7.179  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       9.666   0.237  -7.048  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       8.858   1.284  -5.859  1.00  0.00           H  
ATOM    349  N   ASN B   3       7.650   4.581  -9.605  1.00  0.00           N  
ATOM    350  CA  ASN B   3       7.494   5.741 -10.488  1.00  0.00           C  
ATOM    351  C   ASN B   3       6.785   6.923  -9.787  1.00  0.00           C  
ATOM    352  O   ASN B   3       7.084   8.085 -10.066  1.00  0.00           O  
ATOM    353  CB  ASN B   3       6.689   5.257 -11.709  1.00  0.00           C  
ATOM    354  CG  ASN B   3       6.249   6.386 -12.628  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       5.115   6.845 -12.577  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       7.121   6.876 -13.479  1.00  0.00           N  
ATOM    357  H   ASN B   3       7.081   3.764  -9.793  1.00  0.00           H  
ATOM    358  HA  ASN B   3       8.476   6.088 -10.817  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       7.288   4.546 -12.278  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       5.790   4.743 -11.367  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       8.055   6.499 -13.531  1.00  0.00           H  
ATOM    362 HD22 ASN B   3       6.827   7.629 -14.083  1.00  0.00           H  
ATOM    363  N   GLN B   4       5.837   6.617  -8.895  1.00  0.00           N  
ATOM    364  CA  GLN B   4       4.942   7.572  -8.230  1.00  0.00           C  
ATOM    365  C   GLN B   4       4.452   7.041  -6.870  1.00  0.00           C  
ATOM    366  O   GLN B   4       4.652   5.868  -6.537  1.00  0.00           O  
ATOM    367  CB  GLN B   4       3.774   7.916  -9.176  1.00  0.00           C  
ATOM    368  CG  GLN B   4       2.920   6.710  -9.610  1.00  0.00           C  
ATOM    369  CD  GLN B   4       1.898   7.102 -10.674  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       0.717   7.294 -10.407  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       2.306   7.250 -11.918  1.00  0.00           N  
ATOM    372  H   GLN B   4       5.685   5.639  -8.694  1.00  0.00           H  
ATOM    373  HA  GLN B   4       5.490   8.493  -8.033  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       3.124   8.649  -8.693  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       4.187   8.388 -10.069  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       3.559   5.931 -10.026  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       2.399   6.301  -8.744  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       3.287   7.111 -12.154  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       1.633   7.515 -12.620  1.00  0.00           H  
ATOM    380  N   HIS B   5       3.819   7.904  -6.074  1.00  0.00           N  
ATOM    381  CA  HIS B   5       3.330   7.600  -4.722  1.00  0.00           C  
ATOM    382  C   HIS B   5       2.267   6.487  -4.692  1.00  0.00           C  
ATOM    383  O   HIS B   5       1.516   6.293  -5.652  1.00  0.00           O  
ATOM    384  CB  HIS B   5       2.761   8.882  -4.090  1.00  0.00           C  
ATOM    385  CG  HIS B   5       3.710  10.053  -4.113  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       3.903  10.919  -5.195  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       4.535  10.430  -3.096  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       4.834  11.802  -4.797  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       5.218  11.540  -3.537  1.00  0.00           N  
ATOM    390  H   HIS B   5       3.708   8.857  -6.397  1.00  0.00           H  
ATOM    391  HA  HIS B   5       4.178   7.269  -4.120  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       1.853   9.167  -4.624  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       2.486   8.678  -3.054  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       4.642   9.938  -2.140  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       5.233  12.600  -5.411  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       5.886  12.088  -2.995  1.00  0.00           H  
ATOM    397  N   LEU B   6       2.171   5.793  -3.551  1.00  0.00           N  
ATOM    398  CA  LEU B   6       1.217   4.702  -3.286  1.00  0.00           C  
ATOM    399  C   LEU B   6       0.254   5.009  -2.111  1.00  0.00           C  
ATOM    400  O   LEU B   6      -0.333   4.110  -1.509  1.00  0.00           O  
ATOM    401  CB  LEU B   6       2.012   3.394  -3.103  1.00  0.00           C  
ATOM    402  CG  LEU B   6       2.684   2.831  -4.369  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       3.513   1.604  -3.986  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       1.649   2.394  -5.411  1.00  0.00           C  
ATOM    405  H   LEU B   6       2.826   6.012  -2.813  1.00  0.00           H  
ATOM    406  HA  LEU B   6       0.569   4.587  -4.154  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       2.768   3.550  -2.331  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       1.332   2.630  -2.749  1.00  0.00           H  
ATOM    409  HG  LEU B   6       3.346   3.576  -4.809  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       2.883   0.858  -3.504  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       3.968   1.163  -4.871  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       4.305   1.897  -3.298  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       2.143   1.885  -6.237  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       0.929   1.711  -4.963  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       1.131   3.263  -5.812  1.00  0.00           H  
ATOM    416  N   CYS B   7       0.095   6.291  -1.780  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -0.596   6.783  -0.586  1.00  0.00           C  
ATOM    418  C   CYS B   7      -2.102   6.452  -0.537  1.00  0.00           C  
ATOM    419  O   CYS B   7      -2.773   6.338  -1.567  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -0.334   8.293  -0.520  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -0.853   9.165   0.980  1.00  0.00           S  
ATOM    422  H   CYS B   7       0.557   6.971  -2.363  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -0.139   6.319   0.287  1.00  0.00           H  
ATOM    424  HB2 CYS B   7       0.737   8.449  -0.638  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -0.834   8.759  -1.369  1.00  0.00           H  
ATOM    426  N   GLY B   8      -2.646   6.326   0.676  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -4.054   6.014   0.935  1.00  0.00           C  
ATOM    428  C   GLY B   8      -4.312   4.509   0.914  1.00  0.00           C  
ATOM    429  O   GLY B   8      -4.289   3.865   1.965  1.00  0.00           O  
ATOM    430  H   GLY B   8      -2.018   6.349   1.474  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -4.336   6.400   1.914  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -4.688   6.498   0.191  1.00  0.00           H  
ATOM    433  N   SER B   9      -4.546   3.951  -0.277  1.00  0.00           N  
ATOM    434  CA  SER B   9      -4.837   2.519  -0.490  1.00  0.00           C  
ATOM    435  C   SER B   9      -4.053   1.867  -1.635  1.00  0.00           C  
ATOM    436  O   SER B   9      -4.009   0.638  -1.707  1.00  0.00           O  
ATOM    437  CB  SER B   9      -6.338   2.313  -0.732  1.00  0.00           C  
ATOM    438  OG  SER B   9      -7.079   2.618   0.441  1.00  0.00           O  
ATOM    439  H   SER B   9      -4.567   4.570  -1.077  1.00  0.00           H  
ATOM    440  HA  SER B   9      -4.569   1.961   0.407  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -6.665   2.955  -1.554  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -6.526   1.273  -1.004  1.00  0.00           H  
ATOM    443  HG  SER B   9      -8.027   2.643   0.200  1.00  0.00           H  
ATOM    444  N   HIS B  10      -3.394   2.633  -2.514  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -2.696   2.076  -3.685  1.00  0.00           C  
ATOM    446  C   HIS B  10      -1.532   1.147  -3.308  1.00  0.00           C  
ATOM    447  O   HIS B  10      -1.249   0.199  -4.042  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -2.225   3.214  -4.600  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -3.358   4.036  -5.167  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -3.680   5.343  -4.791  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -4.249   3.618  -6.112  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -4.756   5.683  -5.521  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -5.118   4.666  -6.323  1.00  0.00           N  
ATOM    454  H   HIS B  10      -3.419   3.639  -2.410  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -3.402   1.465  -4.253  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -1.562   3.870  -4.040  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -1.660   2.791  -5.433  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -4.269   2.645  -6.589  1.00  0.00           H  
ATOM    459  HE1 HIS B  10      -5.264   6.641  -5.473  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -5.904   4.678  -6.966  1.00  0.00           H  
ATOM    461  N   LEU B  11      -0.913   1.338  -2.137  1.00  0.00           N  
ATOM    462  CA  LEU B  11       0.114   0.429  -1.621  1.00  0.00           C  
ATOM    463  C   LEU B  11      -0.404  -0.984  -1.338  1.00  0.00           C  
ATOM    464  O   LEU B  11       0.375  -1.923  -1.426  1.00  0.00           O  
ATOM    465  CB  LEU B  11       0.851   1.023  -0.409  1.00  0.00           C  
ATOM    466  CG  LEU B  11       0.180   0.894   0.968  1.00  0.00           C  
ATOM    467  CD1 LEU B  11       1.166   1.414   2.008  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -1.116   1.700   1.095  1.00  0.00           C  
ATOM    469  H   LEU B  11      -1.109   2.190  -1.622  1.00  0.00           H  
ATOM    470  HA  LEU B  11       0.866   0.327  -2.399  1.00  0.00           H  
ATOM    471  HB2 LEU B  11       1.806   0.499  -0.351  1.00  0.00           H  
ATOM    472  HB3 LEU B  11       1.072   2.071  -0.593  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -0.028  -0.154   1.188  1.00  0.00           H  
ATOM    474 HD11 LEU B  11       2.084   0.830   1.965  1.00  0.00           H  
ATOM    475 HD12 LEU B  11       1.390   2.460   1.809  1.00  0.00           H  
ATOM    476 HD13 LEU B  11       0.737   1.320   3.005  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -0.928   2.750   0.864  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -1.874   1.309   0.422  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -1.492   1.628   2.116  1.00  0.00           H  
ATOM    480  N   VAL B  12      -1.698  -1.164  -1.057  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -2.311  -2.493  -0.885  1.00  0.00           C  
ATOM    482  C   VAL B  12      -2.392  -3.216  -2.233  1.00  0.00           C  
ATOM    483  O   VAL B  12      -2.000  -4.377  -2.342  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -3.695  -2.388  -0.211  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -4.360  -3.759  -0.037  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -3.572  -1.743   1.178  1.00  0.00           C  
ATOM    487  H   VAL B  12      -2.297  -0.348  -1.045  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -1.673  -3.092  -0.236  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -4.354  -1.776  -0.823  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -4.603  -4.179  -1.012  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -3.695  -4.440   0.492  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -5.289  -3.654   0.524  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -4.545  -1.734   1.671  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -2.863  -2.304   1.786  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -3.227  -0.714   1.086  1.00  0.00           H  
ATOM    496  N   GLU B  13      -2.811  -2.514  -3.290  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -2.852  -3.056  -4.657  1.00  0.00           C  
ATOM    498  C   GLU B  13      -1.450  -3.362  -5.211  1.00  0.00           C  
ATOM    499  O   GLU B  13      -1.295  -4.302  -5.995  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -3.582  -2.083  -5.597  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -5.050  -1.875  -5.205  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -5.773  -0.991  -6.239  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -5.678   0.257  -6.149  1.00  0.00           O1-
ATOM    504  OE2 GLU B  13      -6.445  -1.539  -7.149  1.00  0.00           O  
ATOM    505  H   GLU B  13      -3.089  -1.552  -3.146  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -3.405  -3.998  -4.641  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -3.067  -1.123  -5.601  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -3.547  -2.491  -6.609  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -5.540  -2.850  -5.139  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -5.103  -1.406  -4.220  1.00  0.00           H  
ATOM    511  N   ALA B  14      -0.429  -2.617  -4.773  1.00  0.00           N  
ATOM    512  CA  ALA B  14       0.978  -2.911  -5.036  1.00  0.00           C  
ATOM    513  C   ALA B  14       1.492  -4.100  -4.201  1.00  0.00           C  
ATOM    514  O   ALA B  14       2.148  -4.996  -4.733  1.00  0.00           O  
ATOM    515  CB  ALA B  14       1.789  -1.638  -4.766  1.00  0.00           C  
ATOM    516  H   ALA B  14      -0.648  -1.805  -4.208  1.00  0.00           H  
ATOM    517  HA  ALA B  14       1.094  -3.173  -6.089  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       2.843  -1.824  -4.963  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       1.444  -0.834  -5.418  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       1.680  -1.337  -3.727  1.00  0.00           H  
ATOM    521  N   LEU B  15       1.160  -4.162  -2.906  1.00  0.00           N  
ATOM    522  CA  LEU B  15       1.604  -5.218  -1.989  1.00  0.00           C  
ATOM    523  C   LEU B  15       1.107  -6.604  -2.415  1.00  0.00           C  
ATOM    524  O   LEU B  15       1.870  -7.563  -2.354  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.190  -4.887  -0.543  1.00  0.00           C  
ATOM    526  CG  LEU B  15       2.211  -3.951   0.127  1.00  0.00           C  
ATOM    527  CD1 LEU B  15       1.636  -3.258   1.362  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       3.447  -4.742   0.561  1.00  0.00           C  
ATOM    529  H   LEU B  15       0.638  -3.388  -2.509  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.689  -5.237  -2.033  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       0.200  -4.435  -0.544  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.128  -5.807   0.041  1.00  0.00           H  
ATOM    533  HG  LEU B  15       2.521  -3.183  -0.581  1.00  0.00           H  
ATOM    534 HD11 LEU B  15       1.479  -3.981   2.158  1.00  0.00           H  
ATOM    535 HD12 LEU B  15       2.327  -2.492   1.707  1.00  0.00           H  
ATOM    536 HD13 LEU B  15       0.690  -2.782   1.114  1.00  0.00           H  
ATOM    537 HD21 LEU B  15       3.177  -5.477   1.320  1.00  0.00           H  
ATOM    538 HD22 LEU B  15       3.896  -5.264  -0.281  1.00  0.00           H  
ATOM    539 HD23 LEU B  15       4.184  -4.059   0.963  1.00  0.00           H  
ATOM    540  N   TYR B  16      -0.106  -6.699  -2.964  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -0.637  -7.930  -3.565  1.00  0.00           C  
ATOM    542  C   TYR B  16       0.092  -8.406  -4.844  1.00  0.00           C  
ATOM    543  O   TYR B  16      -0.203  -9.499  -5.332  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -2.144  -7.748  -3.804  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -2.994  -8.049  -2.585  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -2.965  -9.341  -2.029  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -3.822  -7.061  -2.020  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -3.745  -9.642  -0.900  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -4.598  -7.356  -0.882  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -4.556  -8.646  -0.312  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -5.292  -8.924   0.797  1.00  0.00           O  
ATOM    552  H   TYR B  16      -0.701  -5.879  -2.938  1.00  0.00           H  
ATOM    553  HA  TYR B  16      -0.506  -8.734  -2.838  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -2.339  -6.735  -4.158  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -2.464  -8.430  -4.586  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -2.344 -10.111  -2.470  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -3.865  -6.073  -2.457  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -3.725 -10.639  -0.488  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -5.228  -6.599  -0.440  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -5.136  -9.833   1.106  1.00  0.00           H  
ATOM    561  N   LEU B  17       1.045  -7.627  -5.377  1.00  0.00           N  
ATOM    562  CA  LEU B  17       1.933  -7.999  -6.492  1.00  0.00           C  
ATOM    563  C   LEU B  17       3.417  -8.110  -6.081  1.00  0.00           C  
ATOM    564  O   LEU B  17       4.176  -8.831  -6.729  1.00  0.00           O  
ATOM    565  CB  LEU B  17       1.753  -6.993  -7.644  1.00  0.00           C  
ATOM    566  CG  LEU B  17       0.339  -6.953  -8.258  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       0.296  -5.891  -9.356  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      -0.079  -8.292  -8.873  1.00  0.00           C  
ATOM    569  H   LEU B  17       1.190  -6.716  -4.959  1.00  0.00           H  
ATOM    570  HA  LEU B  17       1.657  -8.986  -6.859  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       2.004  -5.997  -7.280  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       2.462  -7.245  -8.434  1.00  0.00           H  
ATOM    573  HG  LEU B  17      -0.382  -6.681  -7.490  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       0.499  -4.912  -8.921  1.00  0.00           H  
ATOM    575 HD12 LEU B  17       1.042  -6.110 -10.122  1.00  0.00           H  
ATOM    576 HD13 LEU B  17      -0.690  -5.869  -9.817  1.00  0.00           H  
ATOM    577 HD21 LEU B  17       0.666  -8.620  -9.598  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      -0.182  -9.046  -8.093  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      -1.042  -8.188  -9.371  1.00  0.00           H  
ATOM    580  N   VAL B  18       3.833  -7.462  -4.986  1.00  0.00           N  
ATOM    581  CA  VAL B  18       5.161  -7.649  -4.355  1.00  0.00           C  
ATOM    582  C   VAL B  18       5.188  -8.931  -3.506  1.00  0.00           C  
ATOM    583  O   VAL B  18       6.179  -9.664  -3.513  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.547  -6.391  -3.548  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       6.899  -6.490  -2.835  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       5.658  -5.189  -4.495  1.00  0.00           C  
ATOM    587  H   VAL B  18       3.191  -6.806  -4.556  1.00  0.00           H  
ATOM    588  HA  VAL B  18       5.907  -7.775  -5.140  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.777  -6.192  -2.802  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       6.874  -7.276  -2.083  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       7.689  -6.703  -3.555  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       7.123  -5.545  -2.337  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.001  -4.320  -3.943  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.371  -5.405  -5.293  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       4.691  -4.958  -4.934  1.00  0.00           H  
ATOM    596  N   CYS B  19       4.068  -9.256  -2.858  1.00  0.00           N  
ATOM    597  CA  CYS B  19       3.751 -10.545  -2.242  1.00  0.00           C  
ATOM    598  C   CYS B  19       2.257 -10.901  -2.452  1.00  0.00           C  
ATOM    599  O   CYS B  19       1.431 -10.770  -1.555  1.00  0.00           O  
ATOM    600  CB  CYS B  19       4.160 -10.527  -0.760  1.00  0.00           C  
ATOM    601  SG  CYS B  19       3.677  -9.083   0.231  1.00  0.00           S  
ATOM    602  H   CYS B  19       3.328  -8.564  -2.832  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.338 -11.327  -2.726  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       3.740 -11.414  -0.288  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       5.246 -10.616  -0.713  1.00  0.00           H  
ATOM    606  N   GLY B  20       1.841 -11.354  -3.635  1.00  0.00           N  
ATOM    607  CA  GLY B  20       2.659 -11.560  -4.838  1.00  0.00           C  
ATOM    608  C   GLY B  20       1.869 -11.951  -6.095  1.00  0.00           C  
ATOM    609  O   GLY B  20       2.316 -11.668  -7.206  1.00  0.00           O  
ATOM    610  H   GLY B  20       0.856 -11.584  -3.684  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       3.217 -10.654  -5.059  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       3.371 -12.363  -4.640  1.00  0.00           H  
ATOM    613  N   GLU B  21       0.692 -12.569  -5.945  1.00  0.00           N  
ATOM    614  CA  GLU B  21      -0.174 -12.978  -7.067  1.00  0.00           C  
ATOM    615  C   GLU B  21      -1.665 -12.866  -6.685  1.00  0.00           C  
ATOM    616  O   GLU B  21      -2.437 -13.819  -6.806  1.00  0.00           O  
ATOM    617  CB  GLU B  21       0.247 -14.385  -7.547  1.00  0.00           C  
ATOM    618  CG  GLU B  21      -0.245 -14.703  -8.966  1.00  0.00           C  
ATOM    619  CD  GLU B  21       0.248 -16.090  -9.423  1.00  0.00           C  
ATOM    620  OE1 GLU B  21      -0.448 -17.105  -9.170  1.00  0.00           O1-
ATOM    621  OE2 GLU B  21       1.332 -16.179 -10.050  1.00  0.00           O  
ATOM    622  H   GLU B  21       0.392 -12.806  -5.007  1.00  0.00           H  
ATOM    623  HA  GLU B  21      -0.016 -12.283  -7.894  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       1.338 -14.440  -7.559  1.00  0.00           H  
ATOM    625  HB3 GLU B  21      -0.113 -15.139  -6.846  1.00  0.00           H  
ATOM    626  HG2 GLU B  21      -1.336 -14.670  -9.001  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       0.125 -13.934  -9.649  1.00  0.00           H  
ATOM    628  N   ARG B  22      -2.057 -11.709  -6.123  1.00  0.00           N  
ATOM    629  CA  ARG B  22      -3.366 -11.411  -5.485  1.00  0.00           C  
ATOM    630  C   ARG B  22      -3.726 -12.256  -4.249  1.00  0.00           C  
ATOM    631  O   ARG B  22      -4.551 -11.828  -3.444  1.00  0.00           O  
ATOM    632  CB  ARG B  22      -4.506 -11.357  -6.529  1.00  0.00           C  
ATOM    633  CG  ARG B  22      -4.288 -10.371  -7.695  1.00  0.00           C  
ATOM    634  CD  ARG B  22      -4.012  -8.943  -7.203  1.00  0.00           C  
ATOM    635  NE  ARG B  22      -3.964  -7.961  -8.305  1.00  0.00           N  
ATOM    636  CZ  ARG B  22      -3.499  -6.726  -8.216  1.00  0.00           C  
ATOM    637  NH1 ARG B  22      -3.071  -6.244  -7.083  1.00  0.00           N1+
ATOM    638  NH2 ARG B  22      -3.448  -5.953  -9.260  1.00  0.00           N  
ATOM    639  H   ARG B  22      -1.334 -10.999  -6.030  1.00  0.00           H  
ATOM    640  HA  ARG B  22      -3.286 -10.412  -5.063  1.00  0.00           H  
ATOM    641  HB2 ARG B  22      -4.663 -12.353  -6.945  1.00  0.00           H  
ATOM    642  HB3 ARG B  22      -5.428 -11.072  -6.018  1.00  0.00           H  
ATOM    643  HG2 ARG B  22      -3.451 -10.707  -8.308  1.00  0.00           H  
ATOM    644  HG3 ARG B  22      -5.186 -10.367  -8.313  1.00  0.00           H  
ATOM    645  HD2 ARG B  22      -4.793  -8.654  -6.497  1.00  0.00           H  
ATOM    646  HD3 ARG B  22      -3.048  -8.944  -6.694  1.00  0.00           H  
ATOM    647  HE  ARG B  22      -4.295  -8.259  -9.210  1.00  0.00           H  
ATOM    648 HH11 ARG B  22      -3.157  -6.808  -6.262  1.00  0.00           H  
ATOM    649 HH12 ARG B  22      -2.565  -5.368  -7.034  1.00  0.00           H  
ATOM    650 HH21 ARG B  22      -3.779  -6.284 -10.152  1.00  0.00           H  
ATOM    651 HH22 ARG B  22      -3.129  -5.004  -9.170  1.00  0.00           H  
ATOM    652  N   GLY B  23      -3.046 -13.380  -4.033  1.00  0.00           N  
ATOM    653  CA  GLY B  23      -2.741 -13.938  -2.711  1.00  0.00           C  
ATOM    654  C   GLY B  23      -1.338 -13.533  -2.236  1.00  0.00           C  
ATOM    655  O   GLY B  23      -0.513 -13.067  -3.031  1.00  0.00           O  
ATOM    656  H   GLY B  23      -2.490 -13.712  -4.808  1.00  0.00           H  
ATOM    657  HA2 GLY B  23      -3.471 -13.598  -1.975  1.00  0.00           H  
ATOM    658  HA3 GLY B  23      -2.789 -15.026  -2.753  1.00  0.00           H  
HETATM  659  N   DHI B  24      -1.070 -13.727  -0.940  1.00  0.00           N  
HETATM  660  CA  DHI B  24       0.258 -13.587  -0.306  1.00  0.00           C  
HETATM  661  C   DHI B  24       0.379 -12.461   0.744  1.00  0.00           C  
HETATM  662  O   DHI B  24       1.389 -12.377   1.448  1.00  0.00           O  
HETATM  663  CB  DHI B  24       0.703 -14.961   0.231  1.00  0.00           C  
HETATM  664  CG  DHI B  24      -0.205 -15.634   1.244  1.00  0.00           C  
HETATM  665  ND1 DHI B  24      -0.188 -17.005   1.526  1.00  0.00           N  
HETATM  666  CD2 DHI B  24      -1.166 -15.047   2.022  1.00  0.00           C  
HETATM  667  CE1 DHI B  24      -1.131 -17.210   2.461  1.00  0.00           C  
HETATM  668  NE2 DHI B  24      -1.733 -16.052   2.777  1.00  0.00           N  
HETATM  669  H   DHI B  24      -1.807 -14.132  -0.377  1.00  0.00           H  
HETATM  670  HA  DHI B  24       0.976 -13.315  -1.080  1.00  0.00           H  
HETATM  671  HB2 DHI B  24       0.801 -15.635  -0.622  1.00  0.00           H  
HETATM  672  HB3 DHI B  24       1.696 -14.869   0.672  1.00  0.00           H  
HETATM  673  HD2 DHI B  24      -1.437 -14.000   2.045  1.00  0.00           H  
HETATM  674  HE1 DHI B  24      -1.373 -18.173   2.900  1.00  0.00           H  
HETATM  675  HE2 DHI B  24      -2.478 -15.948   3.459  1.00  0.00           H  
ATOM    676  N   PHE B  25      -0.643 -11.607   0.869  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -0.675 -10.436   1.759  1.00  0.00           C  
ATOM    678  C   PHE B  25      -2.055 -10.259   2.429  1.00  0.00           C  
ATOM    679  O   PHE B  25      -3.061 -10.793   1.956  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -0.266  -9.194   0.941  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -0.284  -7.884   1.706  1.00  0.00           C  
ATOM    682  CD1 PHE B  25       0.713  -7.605   2.661  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -1.328  -6.961   1.495  1.00  0.00           C  
ATOM    684  CE1 PHE B  25       0.649  -6.426   3.422  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -1.385  -5.778   2.252  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -0.405  -5.518   3.224  1.00  0.00           C  
ATOM    687  H   PHE B  25      -1.439 -11.741   0.265  1.00  0.00           H  
ATOM    688  HA  PHE B  25       0.054 -10.569   2.560  1.00  0.00           H  
ATOM    689  HB2 PHE B  25       0.744  -9.346   0.564  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -0.923  -9.107   0.075  1.00  0.00           H  
ATOM    691  HD1 PHE B  25       1.528  -8.298   2.821  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -2.093  -7.164   0.758  1.00  0.00           H  
ATOM    693  HE1 PHE B  25       1.411  -6.219   4.161  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -2.184  -5.071   2.092  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -0.452  -4.609   3.806  1.00  0.00           H  
ATOM    696  N   TYR B  26      -2.108  -9.498   3.527  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -3.338  -8.953   4.114  1.00  0.00           C  
ATOM    698  C   TYR B  26      -3.052  -7.680   4.925  1.00  0.00           C  
ATOM    699  O   TYR B  26      -2.006  -7.566   5.572  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -4.017  -9.995   5.022  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -5.340  -9.521   5.609  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -6.478  -9.445   4.781  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -5.428  -9.115   6.958  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -7.700  -8.976   5.298  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -6.654  -8.657   7.480  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -7.794  -8.585   6.651  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -8.986  -8.149   7.147  1.00  0.00           O  
ATOM    708  H   TYR B  26      -1.240  -9.106   3.869  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -4.025  -8.693   3.308  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -4.207 -10.902   4.447  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -3.337 -10.258   5.834  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -6.411  -9.745   3.743  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -4.560  -9.149   7.604  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -8.575  -8.917   4.666  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -6.721  -8.361   8.518  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -8.940  -7.941   8.096  1.00  0.00           H  
ATOM    717  N   THR B  27      -4.020  -6.759   4.966  1.00  0.00           N  
ATOM    718  CA  THR B  27      -4.100  -5.711   5.995  1.00  0.00           C  
ATOM    719  C   THR B  27      -5.561  -5.410   6.375  1.00  0.00           C  
ATOM    720  O   THR B  27      -6.418  -5.354   5.487  1.00  0.00           O  
ATOM    721  CB  THR B  27      -3.355  -4.434   5.575  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -3.380  -3.529   6.655  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -3.926  -3.706   4.359  1.00  0.00           C  
ATOM    724  H   THR B  27      -4.849  -6.917   4.410  1.00  0.00           H  
ATOM    725  HA  THR B  27      -3.586  -6.088   6.877  1.00  0.00           H  
ATOM    726  HB  THR B  27      -2.318  -4.692   5.366  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -3.077  -2.661   6.337  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -3.285  -2.862   4.110  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -3.966  -4.382   3.507  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -4.931  -3.340   4.567  1.00  0.00           H  
ATOM    731  N   PRO B  28      -5.875  -5.179   7.667  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -7.207  -4.774   8.130  1.00  0.00           C  
ATOM    733  C   PRO B  28      -7.479  -3.257   7.984  1.00  0.00           C  
ATOM    734  O   PRO B  28      -8.453  -2.746   8.544  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -7.258  -5.264   9.582  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -5.822  -5.052  10.056  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -5.004  -5.405   8.816  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -7.971  -5.302   7.558  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -7.975  -4.718  10.194  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -7.483  -6.331   9.595  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -5.668  -4.003  10.315  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -5.574  -5.702  10.896  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -4.111  -4.783   8.770  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -4.725  -6.460   8.855  1.00  0.00           H  
ATOM    745  N   LYS B  29      -6.617  -2.524   7.257  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -6.676  -1.069   7.011  1.00  0.00           C  
ATOM    747  C   LYS B  29      -8.062  -0.572   6.547  1.00  0.00           C  
ATOM    748  O   LYS B  29      -8.685  -1.199   5.685  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -5.622  -0.729   5.940  1.00  0.00           C  
ATOM    750  CG  LYS B  29      -5.292   0.770   5.842  1.00  0.00           C  
ATOM    751  CD  LYS B  29      -4.387   1.088   4.642  1.00  0.00           C  
ATOM    752  CE  LYS B  29      -5.092   0.944   3.284  1.00  0.00           C  
ATOM    753  NZ  LYS B  29      -6.101   2.010   3.061  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -5.824  -3.019   6.871  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -6.415  -0.557   7.937  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      -4.698  -1.254   6.174  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      -5.977  -1.096   4.977  1.00  0.00           H  
ATOM    758  HG2 LYS B  29      -6.205   1.349   5.755  1.00  0.00           H  
ATOM    759  HG3 LYS B  29      -4.783   1.074   6.757  1.00  0.00           H  
ATOM    760  HD2 LYS B  29      -4.020   2.110   4.741  1.00  0.00           H  
ATOM    761  HD3 LYS B  29      -3.522   0.422   4.663  1.00  0.00           H  
ATOM    762  HE2 LYS B  29      -4.331   1.003   2.500  1.00  0.00           H  
ATOM    763  HE3 LYS B  29      -5.562  -0.041   3.218  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29      -5.656   2.922   3.060  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29      -6.534   1.930   2.145  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29      -6.851   1.990   3.747  1.00  0.00           H  
ATOM    767  N   THR B  30      -8.475   0.588   7.081  1.00  0.00           N  
ATOM    768  CA  THR B  30      -9.640   1.414   6.669  1.00  0.00           C  
ATOM    769  C   THR B  30     -10.916   0.618   6.344  1.00  0.00           C  
ATOM    770  O   THR B  30     -11.328   0.528   5.164  1.00  0.00           O  
ATOM    771  CB  THR B  30      -9.270   2.426   5.568  1.00  0.00           C  
ATOM    772  OG1 THR B  30      -8.591   1.800   4.499  1.00  0.00           O  
ATOM    773  CG2 THR B  30      -8.370   3.542   6.103  1.00  0.00           C  
ATOM    774  OXT THR B  30     -11.539   0.109   7.306  1.00  0.00           O1-
ATOM    775  H   THR B  30      -7.879   0.980   7.793  1.00  0.00           H  
ATOM    776  HA  THR B  30      -9.919   2.014   7.534  1.00  0.00           H  
ATOM    777  HB  THR B  30     -10.181   2.893   5.189  1.00  0.00           H  
ATOM    778  HG1 THR B  30      -9.207   1.128   4.155  1.00  0.00           H  
ATOM    779 HG21 THR B  30      -8.122   4.230   5.294  1.00  0.00           H  
ATOM    780 HG22 THR B  30      -8.899   4.096   6.879  1.00  0.00           H  
ATOM    781 HG23 THR B  30      -7.451   3.134   6.522  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   GLY A   1      -6.444  -2.493   6.949  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.332  -1.945   6.145  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.046  -2.702   6.425  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.006  -3.925   6.288  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.285  -1.958   6.783  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.621  -3.450   6.680  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.229  -2.457   7.933  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.566  -2.040   5.085  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.191  -0.892   6.385  1.00  0.00           H  
ATOM     10  N   ILE A   2      -2.999  -1.983   6.844  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.733  -2.531   7.363  1.00  0.00           C  
ATOM     12  C   ILE A   2      -1.133  -1.579   8.417  1.00  0.00           C  
ATOM     13  O   ILE A   2      -1.323  -0.361   8.349  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.761  -2.866   6.199  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.560  -3.539   6.634  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -0.397  -1.640   5.344  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       0.419  -4.836   7.443  1.00  0.00           C  
ATOM     18  H   ILE A   2      -3.102  -0.977   6.907  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -1.967  -3.465   7.875  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.277  -3.567   5.544  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       1.128  -3.779   5.735  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       1.150  -2.831   7.217  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       0.172  -1.960   4.470  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.294  -1.129   4.997  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       0.217  -0.951   5.921  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.103  -4.660   8.381  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.120  -5.582   6.867  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       1.413  -5.223   7.669  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.440  -2.134   9.415  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.160  -1.405  10.551  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.444  -0.677  10.122  1.00  0.00           C  
ATOM     32  O   VAL A   3       2.227  -1.209   9.337  1.00  0.00           O  
ATOM     33  CB  VAL A   3       0.415  -2.377  11.726  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       1.054  -1.697  12.941  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.896  -3.021  12.204  1.00  0.00           C  
ATOM     36  H   VAL A   3      -0.310  -3.133   9.392  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -0.552  -0.654  10.892  1.00  0.00           H  
ATOM     38  HB  VAL A   3       1.083  -3.173  11.390  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       0.457  -0.840  13.255  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       1.126  -2.403  13.768  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       2.064  -1.375  12.696  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -1.351  -3.605  11.405  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -0.696  -3.694  13.038  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -1.596  -2.250  12.528  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.664   0.541  10.638  1.00  0.00           N  
ATOM     46  CA  GLU A   4       2.802   1.425  10.296  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.978   1.639   8.772  1.00  0.00           C  
ATOM     48  O   GLU A   4       4.092   1.662   8.243  1.00  0.00           O  
ATOM     49  CB  GLU A   4       4.089   0.992  11.030  1.00  0.00           C  
ATOM     50  CG  GLU A   4       3.990   1.193  12.549  1.00  0.00           C  
ATOM     51  CD  GLU A   4       5.299   0.778  13.246  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       5.445  -0.411  13.624  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       6.193   1.640  13.435  1.00  0.00           O1-
ATOM     54  H   GLU A   4       0.993   0.893  11.307  1.00  0.00           H  
ATOM     55  HA  GLU A   4       2.555   2.417  10.677  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       4.305  -0.055  10.812  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       4.923   1.597  10.676  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       3.779   2.247  12.752  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       3.157   0.613  12.948  1.00  0.00           H  
ATOM     60  N   GLN A   5       1.849   1.789   8.072  1.00  0.00           N  
ATOM     61  CA  GLN A   5       1.729   1.976   6.620  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.511   3.177   6.044  1.00  0.00           C  
ATOM     63  O   GLN A   5       2.797   4.149   6.747  1.00  0.00           O  
ATOM     64  CB  GLN A   5       0.237   2.060   6.237  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.552   3.293   6.719  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.657   3.453   8.238  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.332   4.488   8.804  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -1.109   2.452   8.968  1.00  0.00           N  
ATOM     69  H   GLN A   5       0.988   1.733   8.598  1.00  0.00           H  
ATOM     70  HA  GLN A   5       2.133   1.079   6.148  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       0.172   2.047   5.151  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -0.269   1.167   6.591  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.101   4.193   6.301  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.566   3.219   6.322  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.373   1.563   8.547  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -1.239   2.611   9.955  1.00  0.00           H  
ATOM     77  N   CYS A   6       2.792   3.126   4.735  1.00  0.00           N  
ATOM     78  CA  CYS A   6       3.517   4.154   3.977  1.00  0.00           C  
ATOM     79  C   CYS A   6       2.819   5.530   4.035  1.00  0.00           C  
ATOM     80  O   CYS A   6       3.279   6.429   4.737  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.700   3.660   2.530  1.00  0.00           C  
ATOM     82  SG  CYS A   6       4.731   2.180   2.352  1.00  0.00           S  
ATOM     83  H   CYS A   6       2.550   2.280   4.241  1.00  0.00           H  
ATOM     84  HA  CYS A   6       4.508   4.276   4.417  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.722   3.429   2.110  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.137   4.461   1.931  1.00  0.00           H  
ATOM     87  N   CYS A   7       1.695   5.675   3.323  1.00  0.00           N  
ATOM     88  CA  CYS A   7       0.795   6.830   3.254  1.00  0.00           C  
ATOM     89  C   CYS A   7       1.477   8.217   3.212  1.00  0.00           C  
ATOM     90  O   CYS A   7       1.807   8.708   2.131  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -0.327   6.685   4.295  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -1.844   7.589   3.883  1.00  0.00           S  
ATOM     93  H   CYS A   7       1.434   4.899   2.723  1.00  0.00           H  
ATOM     94  HA  CYS A   7       0.314   6.740   2.283  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -0.589   5.630   4.385  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       0.033   7.012   5.270  1.00  0.00           H  
ATOM     97  N   THR A   8       1.707   8.850   4.369  1.00  0.00           N  
ATOM     98  CA  THR A   8       2.384  10.156   4.513  1.00  0.00           C  
ATOM     99  C   THR A   8       3.839  10.134   4.010  1.00  0.00           C  
ATOM    100  O   THR A   8       4.365  11.166   3.588  1.00  0.00           O  
ATOM    101  CB  THR A   8       2.365  10.591   5.993  1.00  0.00           C  
ATOM    102  OG1 THR A   8       1.085  10.365   6.555  1.00  0.00           O  
ATOM    103  CG2 THR A   8       2.675  12.076   6.190  1.00  0.00           C  
ATOM    104  H   THR A   8       1.393   8.410   5.222  1.00  0.00           H  
ATOM    105  HA  THR A   8       1.839  10.897   3.929  1.00  0.00           H  
ATOM    106  HB  THR A   8       3.094   9.997   6.547  1.00  0.00           H  
ATOM    107  HG1 THR A   8       1.139  10.576   7.505  1.00  0.00           H  
ATOM    108 HG21 THR A   8       1.985  12.684   5.605  1.00  0.00           H  
ATOM    109 HG22 THR A   8       2.579  12.337   7.245  1.00  0.00           H  
ATOM    110 HG23 THR A   8       3.697  12.290   5.880  1.00  0.00           H  
ATOM    111  N   SER A   9       4.478   8.959   4.005  1.00  0.00           N  
ATOM    112  CA  SER A   9       5.825   8.708   3.473  1.00  0.00           C  
ATOM    113  C   SER A   9       5.785   7.962   2.132  1.00  0.00           C  
ATOM    114  O   SER A   9       4.854   7.205   1.842  1.00  0.00           O  
ATOM    115  CB  SER A   9       6.665   7.917   4.484  1.00  0.00           C  
ATOM    116  OG  SER A   9       6.797   8.638   5.702  1.00  0.00           O  
ATOM    117  H   SER A   9       3.971   8.153   4.353  1.00  0.00           H  
ATOM    118  HA  SER A   9       6.330   9.661   3.306  1.00  0.00           H  
ATOM    119  HB2 SER A   9       6.188   6.954   4.672  1.00  0.00           H  
ATOM    120  HB3 SER A   9       7.657   7.736   4.065  1.00  0.00           H  
ATOM    121  HG  SER A   9       7.333   8.103   6.321  1.00  0.00           H  
ATOM    122  N   ILE A  10       6.824   8.151   1.315  1.00  0.00           N  
ATOM    123  CA  ILE A  10       6.992   7.483   0.014  1.00  0.00           C  
ATOM    124  C   ILE A  10       7.576   6.070   0.201  1.00  0.00           C  
ATOM    125  O   ILE A  10       8.437   5.850   1.056  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.825   8.366  -0.950  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       7.115   9.726  -1.163  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       8.053   7.643  -2.290  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.774  10.658  -2.187  1.00  0.00           C  
ATOM    130  H   ILE A  10       7.573   8.749   1.635  1.00  0.00           H  
ATOM    131  HA  ILE A  10       6.003   7.363  -0.431  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.802   8.554  -0.499  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.087   9.554  -1.478  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       7.086  10.262  -0.214  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       7.096   7.392  -2.743  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       8.623   8.271  -2.976  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.642   6.737  -2.148  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       7.310  11.643  -2.128  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       8.838  10.754  -1.974  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       7.629  10.271  -3.198  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.121   5.123  -0.626  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.574   3.729  -0.660  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.870   3.241  -2.094  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.428   3.836  -3.079  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.519   2.850   0.029  1.00  0.00           C  
ATOM    146  SG  CYS A  11       6.545   2.932   1.838  1.00  0.00           S  
ATOM    147  H   CYS A  11       6.454   5.396  -1.333  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.505   3.639  -0.101  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.529   3.142  -0.326  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.673   1.806  -0.251  1.00  0.00           H  
ATOM    151  N   SER A  12       8.613   2.135  -2.183  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.949   1.376  -3.399  1.00  0.00           C  
ATOM    153  C   SER A  12       9.004  -0.123  -3.059  1.00  0.00           C  
ATOM    154  O   SER A  12       8.858  -0.487  -1.889  1.00  0.00           O  
ATOM    155  CB  SER A  12      10.297   1.866  -3.947  1.00  0.00           C  
ATOM    156  OG  SER A  12      10.554   1.315  -5.230  1.00  0.00           O  
ATOM    157  H   SER A  12       8.899   1.703  -1.316  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.184   1.532  -4.159  1.00  0.00           H  
ATOM    159  HB2 SER A  12      10.279   2.954  -4.026  1.00  0.00           H  
ATOM    160  HB3 SER A  12      11.095   1.582  -3.256  1.00  0.00           H  
ATOM    161  HG  SER A  12      11.478   1.525  -5.474  1.00  0.00           H  
ATOM    162  N   LEU A  13       9.247  -1.004  -4.034  1.00  0.00           N  
ATOM    163  CA  LEU A  13       9.282  -2.469  -3.865  1.00  0.00           C  
ATOM    164  C   LEU A  13      10.161  -2.919  -2.681  1.00  0.00           C  
ATOM    165  O   LEU A  13       9.743  -3.765  -1.894  1.00  0.00           O  
ATOM    166  CB  LEU A  13       9.739  -3.084  -5.203  1.00  0.00           C  
ATOM    167  CG  LEU A  13       9.746  -4.629  -5.259  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.554  -5.099  -6.704  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      11.059  -5.254  -4.772  1.00  0.00           C  
ATOM    170  H   LEU A  13       9.428  -0.623  -4.955  1.00  0.00           H  
ATOM    171  HA  LEU A  13       8.268  -2.811  -3.660  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       9.051  -2.718  -5.967  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      10.733  -2.709  -5.453  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.924  -5.017  -4.661  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.540  -6.188  -6.741  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.606  -4.731  -7.092  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      10.366  -4.727  -7.330  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      11.899  -4.858  -5.343  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      11.218  -5.055  -3.716  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      11.020  -6.336  -4.900  1.00  0.00           H  
ATOM    181  N   TYR A  14      11.333  -2.300  -2.507  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.252  -2.547  -1.386  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.608  -2.307  -0.003  1.00  0.00           C  
ATOM    184  O   TYR A  14      11.883  -3.037   0.951  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.477  -1.638  -1.575  1.00  0.00           C  
ATOM    186  CG  TYR A  14      14.456  -1.663  -0.415  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      15.448  -2.661  -0.343  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      14.342  -0.708   0.616  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      16.321  -2.706   0.762  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      15.201  -0.759   1.728  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      16.198  -1.759   1.803  1.00  0.00           C  
ATOM    192  OH  TYR A  14      17.040  -1.818   2.873  1.00  0.00           O  
ATOM    193  H   TYR A  14      11.604  -1.618  -3.201  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.582  -3.587  -1.419  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      13.999  -1.936  -2.485  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      13.137  -0.610  -1.719  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      15.534  -3.399  -1.131  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      13.579   0.056   0.564  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      17.083  -3.470   0.826  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      15.090  -0.041   2.527  1.00  0.00           H  
ATOM    201  HH  TYR A  14      16.858  -1.117   3.524  1.00  0.00           H  
ATOM    202  N   GLN A  15      10.725  -1.308   0.105  1.00  0.00           N  
ATOM    203  CA  GLN A  15       9.978  -1.007   1.334  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.768  -1.941   1.493  1.00  0.00           C  
ATOM    205  O   GLN A  15       8.476  -2.391   2.600  1.00  0.00           O  
ATOM    206  CB  GLN A  15       9.508   0.459   1.342  1.00  0.00           C  
ATOM    207  CG  GLN A  15      10.628   1.501   1.170  1.00  0.00           C  
ATOM    208  CD  GLN A  15      11.630   1.575   2.327  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      11.502   0.952   3.372  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      12.677   2.362   2.188  1.00  0.00           N  
ATOM    211  H   GLN A  15      10.468  -0.814  -0.741  1.00  0.00           H  
ATOM    212  HA  GLN A  15      10.634  -1.164   2.192  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       8.786   0.599   0.538  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       8.986   0.657   2.280  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      11.164   1.303   0.242  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      10.164   2.482   1.073  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      12.802   2.909   1.348  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      13.327   2.430   2.956  1.00  0.00           H  
ATOM    219  N   LEU A  16       8.085  -2.271   0.392  1.00  0.00           N  
ATOM    220  CA  LEU A  16       6.918  -3.163   0.400  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.279  -4.610   0.789  1.00  0.00           C  
ATOM    222  O   LEU A  16       6.532  -5.248   1.529  1.00  0.00           O  
ATOM    223  CB  LEU A  16       6.188  -3.097  -0.950  1.00  0.00           C  
ATOM    224  CG  LEU A  16       5.620  -1.721  -1.329  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       4.637  -1.865  -2.484  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       4.900  -0.984  -0.196  1.00  0.00           C  
ATOM    227  H   LEU A  16       8.375  -1.845  -0.484  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.226  -2.810   1.159  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       6.880  -3.387  -1.735  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       5.373  -3.819  -0.932  1.00  0.00           H  
ATOM    231  HG  LEU A  16       6.448  -1.117  -1.681  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.782  -2.466  -2.176  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.298  -0.878  -2.792  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       5.128  -2.339  -3.334  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       4.115  -1.616   0.222  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       5.607  -0.714   0.587  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       4.455  -0.064  -0.574  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.458  -5.095   0.390  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.036  -6.373   0.843  1.00  0.00           C  
ATOM    240  C   GLU A  17       9.091  -6.497   2.380  1.00  0.00           C  
ATOM    241  O   GLU A  17       8.887  -7.583   2.927  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.470  -6.484   0.289  1.00  0.00           C  
ATOM    243  CG  GLU A  17      10.558  -6.969  -1.163  1.00  0.00           C  
ATOM    244  CD  GLU A  17      10.425  -8.501  -1.262  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      11.417  -9.216  -0.974  1.00  0.00           O1-
ATOM    246  OE2 GLU A  17       9.339  -9.002  -1.634  1.00  0.00           O  
ATOM    247  H   GLU A  17       8.998  -4.537  -0.264  1.00  0.00           H  
ATOM    248  HA  GLU A  17       8.437  -7.205   0.470  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      10.949  -5.508   0.358  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      11.050  -7.163   0.913  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       9.796  -6.474  -1.767  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      11.532  -6.673  -1.564  1.00  0.00           H  
ATOM    253  N   ASN A  18       9.330  -5.391   3.095  1.00  0.00           N  
ATOM    254  CA  ASN A  18       9.522  -5.381   4.548  1.00  0.00           C  
ATOM    255  C   ASN A  18       8.233  -5.674   5.349  1.00  0.00           C  
ATOM    256  O   ASN A  18       8.317  -6.019   6.530  1.00  0.00           O  
ATOM    257  CB  ASN A  18      10.154  -4.033   4.940  1.00  0.00           C  
ATOM    258  CG  ASN A  18      10.696  -4.028   6.362  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      11.493  -4.869   6.755  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      10.304  -3.072   7.175  1.00  0.00           N  
ATOM    261  H   ASN A  18       9.428  -4.514   2.600  1.00  0.00           H  
ATOM    262  HA  ASN A  18      10.231  -6.175   4.794  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      10.985  -3.807   4.271  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       9.409  -3.245   4.834  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       9.655  -2.367   6.860  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      10.666  -3.065   8.117  1.00  0.00           H  
ATOM    267  N   TYR A  19       7.046  -5.577   4.733  1.00  0.00           N  
ATOM    268  CA  TYR A  19       5.773  -5.909   5.388  1.00  0.00           C  
ATOM    269  C   TYR A  19       5.503  -7.425   5.455  1.00  0.00           C  
ATOM    270  O   TYR A  19       4.778  -7.871   6.346  1.00  0.00           O  
ATOM    271  CB  TYR A  19       4.624  -5.182   4.681  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.637  -3.674   4.857  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       5.344  -2.869   3.948  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       3.949  -3.076   5.931  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       5.346  -1.468   4.084  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       3.939  -1.674   6.071  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       4.634  -0.867   5.144  1.00  0.00           C  
ATOM    278  OH  TYR A  19       4.626   0.484   5.284  1.00  0.00           O  
ATOM    279  H   TYR A  19       7.017  -5.287   3.761  1.00  0.00           H  
ATOM    280  HA  TYR A  19       5.802  -5.548   6.418  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       4.644  -5.425   3.618  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       3.680  -5.557   5.075  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       5.898  -3.333   3.151  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       3.431  -3.694   6.651  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       5.891  -0.856   3.381  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       3.411  -1.209   6.891  1.00  0.00           H  
ATOM    287  HH  TYR A  19       5.185   0.920   4.623  1.00  0.00           H  
ATOM    288  N   CYS A  20       6.094  -8.216   4.548  1.00  0.00           N  
ATOM    289  CA  CYS A  20       5.868  -9.664   4.442  1.00  0.00           C  
ATOM    290  C   CYS A  20       7.104 -10.533   4.747  1.00  0.00           C  
ATOM    291  O   CYS A  20       6.959 -11.638   5.277  1.00  0.00           O  
ATOM    292  CB  CYS A  20       5.292  -9.972   3.059  1.00  0.00           C  
ATOM    293  SG  CYS A  20       6.228  -9.384   1.618  1.00  0.00           S  
ATOM    294  H   CYS A  20       6.675  -7.778   3.848  1.00  0.00           H  
ATOM    295  HA  CYS A  20       5.110  -9.963   5.167  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       5.193 -11.053   2.974  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       4.292  -9.543   3.014  1.00  0.00           H  
ATOM    298  N   ASN A  21       8.316 -10.050   4.460  1.00  0.00           N  
ATOM    299  CA  ASN A  21       9.570 -10.755   4.764  1.00  0.00           C  
ATOM    300  C   ASN A  21       9.827 -10.828   6.283  1.00  0.00           C  
ATOM    301  O   ASN A  21       9.957  -9.802   6.966  1.00  0.00           O  
ATOM    302  CB  ASN A  21      10.745 -10.099   4.013  1.00  0.00           C  
ATOM    303  CG  ASN A  21      10.702 -10.262   2.498  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       9.866 -10.945   1.920  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      11.640  -9.656   1.807  1.00  0.00           N  
ATOM    306  H   ASN A  21       8.367  -9.168   3.961  1.00  0.00           H  
ATOM    307  HA  ASN A  21       9.485 -11.788   4.421  1.00  0.00           H  
ATOM    308  HB2 ASN A  21      10.782  -9.036   4.252  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      11.678 -10.546   4.359  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      12.339  -9.104   2.274  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      11.582  -9.677   0.787  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       6.150   0.683  -9.769  1.00  0.00           N  
ATOM    314  CA  PHE B   1       4.961   1.252  -9.128  1.00  0.00           C  
ATOM    315  C   PHE B   1       4.945   2.794  -9.187  1.00  0.00           C  
ATOM    316  O   PHE B   1       5.893   3.432  -9.653  1.00  0.00           O  
ATOM    317  CB  PHE B   1       4.857   0.737  -7.679  1.00  0.00           C  
ATOM    318  CG  PHE B   1       4.737  -0.768  -7.565  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       3.521  -1.404  -7.884  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       5.845  -1.535  -7.159  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       3.421  -2.805  -7.816  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       5.741  -2.934  -7.086  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       4.532  -3.569  -7.418  1.00  0.00           C  
ATOM    324  H1  PHE B   1       6.868   1.332 -10.075  1.00  0.00           H  
ATOM    325  HA  PHE B   1       4.083   0.903  -9.672  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       5.733   1.065  -7.122  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       3.984   1.176  -7.198  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       2.667  -0.813  -8.190  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       6.780  -1.050  -6.913  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       2.490  -3.294  -8.072  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       6.595  -3.518  -6.776  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       4.458  -4.646  -7.364  1.00  0.00           H  
ATOM    333  N   VAL B   2       3.849   3.396  -8.709  1.00  0.00           N  
ATOM    334  CA  VAL B   2       3.600   4.854  -8.721  1.00  0.00           C  
ATOM    335  C   VAL B   2       4.634   5.639  -7.892  1.00  0.00           C  
ATOM    336  O   VAL B   2       4.925   6.794  -8.213  1.00  0.00           O  
ATOM    337  CB  VAL B   2       2.156   5.126  -8.233  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       1.794   6.616  -8.204  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       1.123   4.438  -9.140  1.00  0.00           C  
ATOM    340  H   VAL B   2       3.111   2.801  -8.360  1.00  0.00           H  
ATOM    341  HA  VAL B   2       3.680   5.210  -9.750  1.00  0.00           H  
ATOM    342  HB  VAL B   2       2.046   4.723  -7.226  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       2.400   7.134  -7.465  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       1.956   7.063  -9.186  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       0.749   6.741  -7.920  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       1.246   3.355  -9.116  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       0.115   4.667  -8.797  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       1.236   4.788 -10.168  1.00  0.00           H  
ATOM    349  N   ASN B   3       5.208   5.014  -6.853  1.00  0.00           N  
ATOM    350  CA  ASN B   3       6.295   5.529  -5.998  1.00  0.00           C  
ATOM    351  C   ASN B   3       6.075   6.962  -5.467  1.00  0.00           C  
ATOM    352  O   ASN B   3       7.014   7.751  -5.338  1.00  0.00           O  
ATOM    353  CB  ASN B   3       7.663   5.270  -6.667  1.00  0.00           C  
ATOM    354  CG  ASN B   3       8.090   3.808  -6.629  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       7.334   2.899  -6.320  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       9.340   3.531  -6.919  1.00  0.00           N  
ATOM    357  H   ASN B   3       4.941   4.052  -6.702  1.00  0.00           H  
ATOM    358  HA  ASN B   3       6.283   4.931  -5.086  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       7.647   5.614  -7.701  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       8.431   5.832  -6.137  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       9.983   4.265  -7.165  1.00  0.00           H  
ATOM    362 HD22 ASN B   3       9.658   2.585  -6.746  1.00  0.00           H  
ATOM    363  N   GLN B   4       4.820   7.295  -5.149  1.00  0.00           N  
ATOM    364  CA  GLN B   4       4.379   8.572  -4.579  1.00  0.00           C  
ATOM    365  C   GLN B   4       3.283   8.298  -3.535  1.00  0.00           C  
ATOM    366  O   GLN B   4       2.155   7.955  -3.894  1.00  0.00           O  
ATOM    367  CB  GLN B   4       3.845   9.487  -5.701  1.00  0.00           C  
ATOM    368  CG  GLN B   4       4.923  10.007  -6.666  1.00  0.00           C  
ATOM    369  CD  GLN B   4       4.319  10.463  -7.991  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       3.999  11.626  -8.202  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       4.132   9.556  -8.929  1.00  0.00           N  
ATOM    372  H   GLN B   4       4.108   6.598  -5.310  1.00  0.00           H  
ATOM    373  HA  GLN B   4       5.212   9.076  -4.087  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       3.092   8.940  -6.267  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       3.352  10.351  -5.249  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       5.461  10.832  -6.201  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       5.641   9.224  -6.894  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       4.405   8.592  -8.756  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       3.734   9.843  -9.810  1.00  0.00           H  
ATOM    380  N   HIS B   5       3.622   8.440  -2.247  1.00  0.00           N  
ATOM    381  CA  HIS B   5       2.679   8.487  -1.112  1.00  0.00           C  
ATOM    382  C   HIS B   5       1.639   7.347  -1.091  1.00  0.00           C  
ATOM    383  O   HIS B   5       0.432   7.588  -1.009  1.00  0.00           O  
ATOM    384  CB  HIS B   5       2.062   9.897  -1.051  1.00  0.00           C  
ATOM    385  CG  HIS B   5       3.105  10.986  -0.979  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       3.616  11.701  -2.067  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       3.765  11.374   0.149  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       4.562  12.512  -1.564  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       4.671  12.337  -0.235  1.00  0.00           N  
ATOM    390  H   HIS B   5       4.568   8.734  -2.059  1.00  0.00           H  
ATOM    391  HA  HIS B   5       3.257   8.359  -0.195  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       1.445  10.061  -1.935  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       1.419   9.977  -0.175  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       3.611  10.979   1.145  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       5.164  13.201  -2.148  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       5.317  12.833   0.370  1.00  0.00           H  
ATOM    397  N   LEU B   6       2.107   6.095  -1.212  1.00  0.00           N  
ATOM    398  CA  LEU B   6       1.262   4.899  -1.358  1.00  0.00           C  
ATOM    399  C   LEU B   6       0.309   4.738  -0.160  1.00  0.00           C  
ATOM    400  O   LEU B   6       0.741   4.426   0.950  1.00  0.00           O  
ATOM    401  CB  LEU B   6       2.134   3.631  -1.519  1.00  0.00           C  
ATOM    402  CG  LEU B   6       2.646   3.338  -2.941  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       3.619   4.394  -3.468  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       3.370   1.991  -2.952  1.00  0.00           C  
ATOM    405  H   LEU B   6       3.106   5.974  -1.265  1.00  0.00           H  
ATOM    406  HA  LEU B   6       0.651   5.010  -2.256  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       2.974   3.673  -0.823  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       1.521   2.778  -1.231  1.00  0.00           H  
ATOM    409  HG  LEU B   6       1.796   3.280  -3.620  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       4.452   4.519  -2.778  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       4.001   4.076  -4.437  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       3.093   5.338  -3.600  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       2.691   1.208  -2.615  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       3.692   1.752  -3.966  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       4.240   2.022  -2.296  1.00  0.00           H  
ATOM    416  N   CYS B   7      -0.991   4.921  -0.393  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -2.047   4.820   0.618  1.00  0.00           C  
ATOM    418  C   CYS B   7      -3.319   4.193   0.024  1.00  0.00           C  
ATOM    419  O   CYS B   7      -3.580   4.333  -1.174  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -2.326   6.219   1.186  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -2.972   6.211   2.881  1.00  0.00           S  
ATOM    422  H   CYS B   7      -1.275   5.194  -1.322  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -1.698   4.178   1.429  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -1.405   6.797   1.176  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -3.030   6.744   0.537  1.00  0.00           H  
ATOM    426  N   GLY B   8      -4.116   3.503   0.848  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -5.360   2.851   0.414  1.00  0.00           C  
ATOM    428  C   GLY B   8      -5.134   1.888  -0.757  1.00  0.00           C  
ATOM    429  O   GLY B   8      -4.240   1.040  -0.702  1.00  0.00           O  
ATOM    430  H   GLY B   8      -3.857   3.427   1.821  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -5.788   2.287   1.243  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -6.079   3.617   0.119  1.00  0.00           H  
ATOM    433  N   SER B   9      -5.908   2.054  -1.836  1.00  0.00           N  
ATOM    434  CA  SER B   9      -5.811   1.265  -3.075  1.00  0.00           C  
ATOM    435  C   SER B   9      -4.376   1.158  -3.611  1.00  0.00           C  
ATOM    436  O   SER B   9      -3.929   0.069  -3.970  1.00  0.00           O  
ATOM    437  CB  SER B   9      -6.679   1.892  -4.172  1.00  0.00           C  
ATOM    438  OG  SER B   9      -8.025   2.045  -3.743  1.00  0.00           O  
ATOM    439  H   SER B   9      -6.607   2.783  -1.816  1.00  0.00           H  
ATOM    440  HA  SER B   9      -6.185   0.259  -2.890  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -6.277   2.871  -4.440  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -6.652   1.251  -5.056  1.00  0.00           H  
ATOM    443  HG  SER B   9      -8.537   2.355  -4.517  1.00  0.00           H  
ATOM    444  N   HIS B  10      -3.625   2.266  -3.617  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -2.260   2.334  -4.162  1.00  0.00           C  
ATOM    446  C   HIS B  10      -1.220   1.593  -3.313  1.00  0.00           C  
ATOM    447  O   HIS B  10      -0.171   1.219  -3.836  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -1.859   3.804  -4.344  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -2.753   4.548  -5.306  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -3.874   5.308  -4.956  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -2.623   4.552  -6.665  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -4.388   5.759  -6.114  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -3.657   5.320  -7.153  1.00  0.00           N  
ATOM    454  H   HIS B  10      -4.035   3.124  -3.269  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -2.252   1.858  -5.145  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -1.879   4.309  -3.378  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -0.837   3.850  -4.723  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -1.860   4.041  -7.238  1.00  0.00           H  
ATOM    459  HE1 HIS B  10      -5.269   6.387  -6.198  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -3.848   5.526  -8.129  1.00  0.00           H  
ATOM    461  N   LEU B  11      -1.504   1.351  -2.028  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -0.659   0.526  -1.161  1.00  0.00           C  
ATOM    463  C   LEU B  11      -1.022  -0.961  -1.270  1.00  0.00           C  
ATOM    464  O   LEU B  11      -0.132  -1.789  -1.462  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.743   1.052   0.282  1.00  0.00           C  
ATOM    466  CG  LEU B  11       0.175   0.320   1.280  1.00  0.00           C  
ATOM    467  CD1 LEU B  11       1.653   0.359   0.887  1.00  0.00           C  
ATOM    468  CD2 LEU B  11       0.045   0.975   2.653  1.00  0.00           C  
ATOM    469  H   LEU B  11      -2.403   1.654  -1.673  1.00  0.00           H  
ATOM    470  HA  LEU B  11       0.373   0.627  -1.496  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -0.477   2.107   0.279  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -1.773   0.967   0.632  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -0.140  -0.718   1.366  1.00  0.00           H  
ATOM    474 HD11 LEU B  11       2.256  -0.101   1.671  1.00  0.00           H  
ATOM    475 HD12 LEU B  11       1.814  -0.205  -0.031  1.00  0.00           H  
ATOM    476 HD13 LEU B  11       1.979   1.389   0.746  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -0.991   0.926   2.986  1.00  0.00           H  
ATOM    478 HD22 LEU B  11       0.669   0.443   3.371  1.00  0.00           H  
ATOM    479 HD23 LEU B  11       0.358   2.019   2.601  1.00  0.00           H  
ATOM    480  N   VAL B  12      -2.311  -1.312  -1.190  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -2.743  -2.716  -1.192  1.00  0.00           C  
ATOM    482  C   VAL B  12      -2.531  -3.387  -2.552  1.00  0.00           C  
ATOM    483  O   VAL B  12      -2.004  -4.494  -2.594  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -4.179  -2.888  -0.667  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -4.325  -2.307   0.746  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -5.265  -2.278  -1.559  1.00  0.00           C  
ATOM    487  H   VAL B  12      -3.019  -0.606  -1.029  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -2.102  -3.254  -0.492  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -4.367  -3.952  -0.602  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -4.214  -1.224   0.734  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -5.309  -2.556   1.144  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -3.567  -2.739   1.400  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -5.276  -2.771  -2.531  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -6.242  -2.420  -1.098  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -5.082  -1.217  -1.690  1.00  0.00           H  
ATOM    496  N   GLU B  13      -2.809  -2.704  -3.671  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -2.544  -3.238  -5.019  1.00  0.00           C  
ATOM    498  C   GLU B  13      -1.045  -3.466  -5.268  1.00  0.00           C  
ATOM    499  O   GLU B  13      -0.671  -4.418  -5.953  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -3.087  -2.288  -6.099  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -4.618  -2.241  -6.184  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -5.201  -3.495  -6.862  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -5.225  -3.556  -8.116  1.00  0.00           O  
ATOM    504  OE2 GLU B  13      -5.659  -4.420  -6.150  1.00  0.00           O1-
ATOM    505  H   GLU B  13      -3.223  -1.780  -3.592  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -3.035  -4.206  -5.123  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -2.707  -1.284  -5.906  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -2.702  -2.596  -7.072  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -5.042  -2.118  -5.185  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -4.895  -1.360  -6.769  1.00  0.00           H  
ATOM    511  N   ALA B  14      -0.174  -2.633  -4.689  1.00  0.00           N  
ATOM    512  CA  ALA B  14       1.271  -2.816  -4.784  1.00  0.00           C  
ATOM    513  C   ALA B  14       1.760  -3.971  -3.887  1.00  0.00           C  
ATOM    514  O   ALA B  14       2.526  -4.820  -4.346  1.00  0.00           O  
ATOM    515  CB  ALA B  14       1.951  -1.476  -4.491  1.00  0.00           C  
ATOM    516  H   ALA B  14      -0.524  -1.870  -4.129  1.00  0.00           H  
ATOM    517  HA  ALA B  14       1.516  -3.085  -5.811  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       1.801  -1.193  -3.449  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       3.016  -1.564  -4.704  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       1.538  -0.701  -5.138  1.00  0.00           H  
ATOM    521  N   LEU B  15       1.257  -4.091  -2.651  1.00  0.00           N  
ATOM    522  CA  LEU B  15       1.560  -5.226  -1.767  1.00  0.00           C  
ATOM    523  C   LEU B  15       1.053  -6.563  -2.335  1.00  0.00           C  
ATOM    524  O   LEU B  15       1.736  -7.574  -2.181  1.00  0.00           O  
ATOM    525  CB  LEU B  15       0.996  -4.967  -0.355  1.00  0.00           C  
ATOM    526  CG  LEU B  15       1.836  -3.990   0.492  1.00  0.00           C  
ATOM    527  CD1 LEU B  15       1.045  -3.557   1.726  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       3.139  -4.630   0.979  1.00  0.00           C  
ATOM    529  H   LEU B  15       0.615  -3.377  -2.320  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.644  -5.321  -1.701  1.00  0.00           H  
ATOM    531  HB2 LEU B  15      -0.021  -4.586  -0.446  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       0.934  -5.914   0.181  1.00  0.00           H  
ATOM    533  HG  LEU B  15       2.072  -3.104  -0.098  1.00  0.00           H  
ATOM    534 HD11 LEU B  15       1.631  -2.848   2.312  1.00  0.00           H  
ATOM    535 HD12 LEU B  15       0.118  -3.078   1.414  1.00  0.00           H  
ATOM    536 HD13 LEU B  15       0.804  -4.424   2.340  1.00  0.00           H  
ATOM    537 HD21 LEU B  15       2.924  -5.488   1.613  1.00  0.00           H  
ATOM    538 HD22 LEU B  15       3.740  -4.965   0.137  1.00  0.00           H  
ATOM    539 HD23 LEU B  15       3.714  -3.901   1.548  1.00  0.00           H  
ATOM    540  N   TYR B  16      -0.066  -6.585  -3.065  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -0.565  -7.780  -3.761  1.00  0.00           C  
ATOM    542  C   TYR B  16       0.351  -8.260  -4.901  1.00  0.00           C  
ATOM    543  O   TYR B  16       0.285  -9.428  -5.283  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -1.981  -7.512  -4.298  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -3.065  -7.280  -3.256  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -2.890  -7.693  -1.920  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -4.263  -6.634  -3.626  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -3.882  -7.447  -0.965  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -5.268  -6.392  -2.667  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -5.080  -6.800  -1.328  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -6.051  -6.585  -0.400  1.00  0.00           O  
ATOM    552  H   TYR B  16      -0.635  -5.744  -3.094  1.00  0.00           H  
ATOM    553  HA  TYR B  16      -0.625  -8.601  -3.046  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -1.939  -6.641  -4.955  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -2.287  -8.364  -4.903  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -1.992  -8.192  -1.591  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -4.411  -6.319  -4.650  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -3.697  -7.760   0.044  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -6.184  -5.896  -2.950  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -5.795  -6.953   0.463  1.00  0.00           H  
ATOM    561  N   LEU B  17       1.214  -7.384  -5.430  1.00  0.00           N  
ATOM    562  CA  LEU B  17       2.166  -7.671  -6.510  1.00  0.00           C  
ATOM    563  C   LEU B  17       3.613  -7.865  -6.005  1.00  0.00           C  
ATOM    564  O   LEU B  17       4.399  -8.545  -6.667  1.00  0.00           O  
ATOM    565  CB  LEU B  17       2.052  -6.536  -7.549  1.00  0.00           C  
ATOM    566  CG  LEU B  17       0.975  -6.708  -8.643  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       1.442  -7.699  -9.711  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      -0.401  -7.173  -8.160  1.00  0.00           C  
ATOM    569  H   LEU B  17       1.175  -6.430  -5.095  1.00  0.00           H  
ATOM    570  HA  LEU B  17       1.892  -8.609  -6.997  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       1.867  -5.595  -7.028  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       3.014  -6.425  -8.051  1.00  0.00           H  
ATOM    573  HG  LEU B  17       0.848  -5.737  -9.123  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       0.718  -7.727 -10.525  1.00  0.00           H  
ATOM    575 HD12 LEU B  17       2.403  -7.381 -10.117  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       1.547  -8.698  -9.285  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      -0.753  -6.516  -7.369  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      -1.109  -7.128  -8.985  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      -0.351  -8.195  -7.786  1.00  0.00           H  
ATOM    580  N   VAL B  18       3.969  -7.314  -4.837  1.00  0.00           N  
ATOM    581  CA  VAL B  18       5.284  -7.493  -4.183  1.00  0.00           C  
ATOM    582  C   VAL B  18       5.290  -8.700  -3.239  1.00  0.00           C  
ATOM    583  O   VAL B  18       6.143  -9.578  -3.354  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.713  -6.200  -3.454  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       7.014  -6.365  -2.663  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       5.942  -5.082  -4.473  1.00  0.00           C  
ATOM    587  H   VAL B  18       3.307  -6.677  -4.406  1.00  0.00           H  
ATOM    588  HA  VAL B  18       6.035  -7.693  -4.948  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.928  -5.891  -2.762  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       7.788  -6.787  -3.303  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       7.351  -5.399  -2.292  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       6.853  -7.019  -1.808  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.331  -4.194  -3.981  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.647  -5.412  -5.235  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       5.001  -4.818  -4.948  1.00  0.00           H  
ATOM    596  N   CYS B  19       4.299  -8.784  -2.350  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.102  -9.860  -1.372  1.00  0.00           C  
ATOM    598  C   CYS B  19       3.081 -10.914  -1.866  1.00  0.00           C  
ATOM    599  O   CYS B  19       2.344 -11.515  -1.080  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.708  -9.227  -0.032  1.00  0.00           C  
ATOM    601  SG  CYS B  19       4.920  -8.109   0.719  1.00  0.00           S  
ATOM    602  H   CYS B  19       3.587  -8.063  -2.363  1.00  0.00           H  
ATOM    603  HA  CYS B  19       5.048 -10.383  -1.225  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       2.780  -8.675  -0.170  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       3.518 -10.027   0.681  1.00  0.00           H  
ATOM    606  N   GLY B  20       2.998 -11.110  -3.185  1.00  0.00           N  
ATOM    607  CA  GLY B  20       2.030 -11.991  -3.835  1.00  0.00           C  
ATOM    608  C   GLY B  20       2.155 -11.985  -5.363  1.00  0.00           C  
ATOM    609  O   GLY B  20       3.222 -11.705  -5.912  1.00  0.00           O  
ATOM    610  H   GLY B  20       3.640 -10.607  -3.781  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       2.165 -13.013  -3.481  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       1.026 -11.662  -3.569  1.00  0.00           H  
ATOM    613  N   GLU B  21       1.050 -12.290  -6.043  1.00  0.00           N  
ATOM    614  CA  GLU B  21       0.920 -12.200  -7.512  1.00  0.00           C  
ATOM    615  C   GLU B  21      -0.398 -11.537  -7.958  1.00  0.00           C  
ATOM    616  O   GLU B  21      -0.421 -10.796  -8.946  1.00  0.00           O  
ATOM    617  CB  GLU B  21       1.097 -13.601  -8.129  1.00  0.00           C  
ATOM    618  CG  GLU B  21      -0.026 -14.593  -7.781  1.00  0.00           C  
ATOM    619  CD  GLU B  21       0.350 -16.034  -8.172  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       0.381 -16.356  -9.385  1.00  0.00           O1-
ATOM    621  OE2 GLU B  21       0.598 -16.859  -7.258  1.00  0.00           O  
ATOM    622  H   GLU B  21       0.220 -12.474  -5.493  1.00  0.00           H  
ATOM    623  HA  GLU B  21       1.721 -11.571  -7.901  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       1.153 -13.502  -9.213  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       2.048 -14.012  -7.783  1.00  0.00           H  
ATOM    626  HG2 GLU B  21      -0.231 -14.549  -6.708  1.00  0.00           H  
ATOM    627  HG3 GLU B  21      -0.940 -14.301  -8.302  1.00  0.00           H  
ATOM    628  N   ARG B  22      -1.484 -11.780  -7.210  1.00  0.00           N  
ATOM    629  CA  ARG B  22      -2.789 -11.093  -7.273  1.00  0.00           C  
ATOM    630  C   ARG B  22      -3.576 -11.389  -5.991  1.00  0.00           C  
ATOM    631  O   ARG B  22      -4.043 -10.474  -5.316  1.00  0.00           O  
ATOM    632  CB  ARG B  22      -3.578 -11.538  -8.527  1.00  0.00           C  
ATOM    633  CG  ARG B  22      -4.522 -10.454  -9.086  1.00  0.00           C  
ATOM    634  CD  ARG B  22      -3.832  -9.127  -9.456  1.00  0.00           C  
ATOM    635  NE  ARG B  22      -2.552  -9.350 -10.157  1.00  0.00           N  
ATOM    636  CZ  ARG B  22      -2.256  -9.183 -11.430  1.00  0.00           C  
ATOM    637  NH1 ARG B  22      -3.092  -8.676 -12.292  1.00  0.00           N  
ATOM    638  NH2 ARG B  22      -1.081  -9.546 -11.852  1.00  0.00           N1+
ATOM    639  H   ARG B  22      -1.335 -12.384  -6.411  1.00  0.00           H  
ATOM    640  HA  ARG B  22      -2.603 -10.019  -7.294  1.00  0.00           H  
ATOM    641  HB2 ARG B  22      -2.886 -11.824  -9.319  1.00  0.00           H  
ATOM    642  HB3 ARG B  22      -4.165 -12.429  -8.301  1.00  0.00           H  
ATOM    643  HG2 ARG B  22      -4.997 -10.855  -9.982  1.00  0.00           H  
ATOM    644  HG3 ARG B  22      -5.307 -10.249  -8.357  1.00  0.00           H  
ATOM    645  HD2 ARG B  22      -4.516  -8.530 -10.061  1.00  0.00           H  
ATOM    646  HD3 ARG B  22      -3.636  -8.564  -8.543  1.00  0.00           H  
ATOM    647  HE  ARG B  22      -1.809  -9.765  -9.605  1.00  0.00           H  
ATOM    648 HH11 ARG B  22      -4.004  -8.392 -11.980  1.00  0.00           H  
ATOM    649 HH12 ARG B  22      -2.830  -8.567 -13.257  1.00  0.00           H  
ATOM    650 HH21 ARG B  22      -0.438  -9.969 -11.199  1.00  0.00           H  
ATOM    651 HH22 ARG B  22      -0.826  -9.440 -12.819  1.00  0.00           H  
ATOM    652  N   GLY B  23      -3.606 -12.672  -5.616  1.00  0.00           N  
ATOM    653  CA  GLY B  23      -3.652 -13.118  -4.220  1.00  0.00           C  
ATOM    654  C   GLY B  23      -2.269 -13.066  -3.558  1.00  0.00           C  
ATOM    655  O   GLY B  23      -1.273 -12.718  -4.203  1.00  0.00           O  
ATOM    656  H   GLY B  23      -3.284 -13.346  -6.293  1.00  0.00           H  
ATOM    657  HA2 GLY B  23      -4.344 -12.501  -3.646  1.00  0.00           H  
ATOM    658  HA3 GLY B  23      -3.998 -14.151  -4.184  1.00  0.00           H  
HETATM  659  N   DHI B  24      -2.210 -13.434  -2.274  1.00  0.00           N  
HETATM  660  CA  DHI B  24      -0.988 -13.495  -1.456  1.00  0.00           C  
HETATM  661  C   DHI B  24      -1.216 -12.814  -0.097  1.00  0.00           C  
HETATM  662  O   DHI B  24      -2.249 -13.036   0.541  1.00  0.00           O  
HETATM  663  CB  DHI B  24      -0.558 -14.962  -1.246  1.00  0.00           C  
HETATM  664  CG  DHI B  24      -0.514 -15.840  -2.480  1.00  0.00           C  
HETATM  665  ND1 DHI B  24      -1.020 -17.143  -2.556  1.00  0.00           N  
HETATM  666  CD2 DHI B  24       0.028 -15.517  -3.691  1.00  0.00           C  
HETATM  667  CE1 DHI B  24      -0.772 -17.568  -3.807  1.00  0.00           C  
HETATM  668  NE2 DHI B  24      -0.143 -16.611  -4.510  1.00  0.00           N  
HETATM  669  H   DHI B  24      -3.076 -13.696  -1.821  1.00  0.00           H  
HETATM  670  HA  DHI B  24      -0.179 -12.969  -1.965  1.00  0.00           H  
HETATM  671  HB2 DHI B  24       0.431 -14.970  -0.786  1.00  0.00           H  
HETATM  672  HB3 DHI B  24      -1.249 -15.424  -0.538  1.00  0.00           H  
HETATM  673  HD2 DHI B  24       0.479 -14.573  -3.956  1.00  0.00           H  
HETATM  674  HE1 DHI B  24      -1.038 -18.544  -4.199  1.00  0.00           H  
HETATM  675  HE2 DHI B  24       0.155 -16.700  -5.486  1.00  0.00           H  
ATOM    676  N   PHE B  25      -0.259 -11.998   0.359  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -0.356 -11.201   1.594  1.00  0.00           C  
ATOM    678  C   PHE B  25      -1.651 -10.356   1.625  1.00  0.00           C  
ATOM    679  O   PHE B  25      -1.986  -9.689   0.645  1.00  0.00           O  
ATOM    680  CB  PHE B  25       0.912 -10.341   1.674  1.00  0.00           C  
ATOM    681  CG  PHE B  25       1.095  -9.454   2.892  1.00  0.00           C  
ATOM    682  CD1 PHE B  25       1.038  -9.995   4.192  1.00  0.00           C  
ATOM    683  CD2 PHE B  25       1.419  -8.094   2.720  1.00  0.00           C  
ATOM    684  CE1 PHE B  25       1.287  -9.176   5.308  1.00  0.00           C  
ATOM    685  CE2 PHE B  25       1.674  -7.278   3.834  1.00  0.00           C  
ATOM    686  CZ  PHE B  25       1.608  -7.818   5.130  1.00  0.00           C  
ATOM    687  H   PHE B  25       0.577 -11.877  -0.203  1.00  0.00           H  
ATOM    688  HA  PHE B  25      -0.368 -11.884   2.444  1.00  0.00           H  
ATOM    689  HB2 PHE B  25       1.769 -11.015   1.642  1.00  0.00           H  
ATOM    690  HB3 PHE B  25       0.945  -9.717   0.780  1.00  0.00           H  
ATOM    691  HD1 PHE B  25       0.824 -11.044   4.338  1.00  0.00           H  
ATOM    692  HD2 PHE B  25       1.483  -7.669   1.730  1.00  0.00           H  
ATOM    693  HE1 PHE B  25       1.246  -9.593   6.305  1.00  0.00           H  
ATOM    694  HE2 PHE B  25       1.908  -6.233   3.691  1.00  0.00           H  
ATOM    695  HZ  PHE B  25       1.807  -7.192   5.990  1.00  0.00           H  
ATOM    696  N   TYR B  26      -2.417 -10.449   2.721  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -3.869 -10.202   2.706  1.00  0.00           C  
ATOM    698  C   TYR B  26      -4.286  -8.720   2.775  1.00  0.00           C  
ATOM    699  O   TYR B  26      -5.102  -8.287   1.961  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -4.509 -11.030   3.834  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -6.002 -10.829   4.044  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -6.889 -10.820   2.947  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -6.505 -10.646   5.348  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -8.264 -10.598   3.148  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -7.883 -10.440   5.555  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -8.767 -10.408   4.455  1.00  0.00           C  
ATOM    707  OH  TYR B  26     -10.095 -10.191   4.661  1.00  0.00           O  
ATOM    708  H   TYR B  26      -2.052 -10.977   3.499  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -4.262 -10.587   1.764  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -4.338 -12.088   3.628  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -3.994 -10.794   4.766  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -6.515 -10.965   1.942  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -5.831 -10.654   6.197  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -8.934 -10.566   2.301  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -8.269 -10.292   6.552  1.00  0.00           H  
ATOM    716  HH  TYR B  26     -10.604 -10.199   3.832  1.00  0.00           H  
ATOM    717  N   THR B  27      -3.746  -7.965   3.741  1.00  0.00           N  
ATOM    718  CA  THR B  27      -3.879  -6.495   3.923  1.00  0.00           C  
ATOM    719  C   THR B  27      -5.157  -5.852   3.340  1.00  0.00           C  
ATOM    720  O   THR B  27      -5.076  -5.085   2.375  1.00  0.00           O  
ATOM    721  CB  THR B  27      -2.616  -5.752   3.441  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -2.301  -6.029   2.092  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -1.412  -6.160   4.282  1.00  0.00           C  
ATOM    724  H   THR B  27      -3.096  -8.433   4.355  1.00  0.00           H  
ATOM    725  HA  THR B  27      -3.937  -6.318   4.996  1.00  0.00           H  
ATOM    726  HB  THR B  27      -2.765  -4.679   3.565  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -3.056  -5.720   1.564  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -0.569  -5.512   4.043  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -1.656  -6.053   5.336  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -1.142  -7.195   4.079  1.00  0.00           H  
ATOM    731  N   PRO B  28      -6.355  -6.163   3.873  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -7.625  -5.704   3.307  1.00  0.00           C  
ATOM    733  C   PRO B  28      -7.798  -4.184   3.451  1.00  0.00           C  
ATOM    734  O   PRO B  28      -7.416  -3.600   4.471  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -8.710  -6.481   4.061  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -8.064  -6.752   5.420  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -6.596  -6.978   5.055  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -7.673  -5.972   2.251  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -9.636  -5.913   4.159  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -8.897  -7.428   3.554  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -8.154  -5.869   6.055  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -8.499  -7.621   5.911  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -5.955  -6.685   5.886  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -6.436  -8.025   4.804  1.00  0.00           H  
ATOM    745  N   LYS B  29      -8.414  -3.535   2.456  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -8.759  -2.102   2.505  1.00  0.00           C  
ATOM    747  C   LYS B  29      -9.906  -1.854   3.499  1.00  0.00           C  
ATOM    748  O   LYS B  29     -10.901  -2.585   3.495  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -9.077  -1.603   1.084  1.00  0.00           C  
ATOM    750  CG  LYS B  29      -9.297  -0.082   1.028  1.00  0.00           C  
ATOM    751  CD  LYS B  29      -9.553   0.386  -0.410  1.00  0.00           C  
ATOM    752  CE  LYS B  29      -9.859   1.888  -0.426  1.00  0.00           C  
ATOM    753  NZ  LYS B  29     -10.152   2.365  -1.802  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -8.712  -4.072   1.653  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -7.884  -1.557   2.864  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      -8.242  -1.855   0.429  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      -9.971  -2.109   0.713  1.00  0.00           H  
ATOM    758  HG2 LYS B  29     -10.160   0.182   1.643  1.00  0.00           H  
ATOM    759  HG3 LYS B  29      -8.414   0.426   1.420  1.00  0.00           H  
ATOM    760  HD2 LYS B  29      -8.671   0.183  -1.021  1.00  0.00           H  
ATOM    761  HD3 LYS B  29     -10.404  -0.161  -0.820  1.00  0.00           H  
ATOM    762  HE2 LYS B  29     -10.718   2.081   0.224  1.00  0.00           H  
ATOM    763  HE3 LYS B  29      -9.001   2.429  -0.016  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29     -10.959   1.897  -2.189  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29     -10.338   3.359  -1.815  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29      -9.367   2.190  -2.424  1.00  0.00           H  
ATOM    767  N   THR B  30      -9.760  -0.830   4.345  1.00  0.00           N  
ATOM    768  CA  THR B  30     -10.657  -0.498   5.477  1.00  0.00           C  
ATOM    769  C   THR B  30     -10.901   1.006   5.613  1.00  0.00           C  
ATOM    770  O   THR B  30      -9.917   1.783   5.619  1.00  0.00           O  
ATOM    771  CB  THR B  30     -10.117  -1.046   6.806  1.00  0.00           C  
ATOM    772  OG1 THR B  30      -8.749  -0.723   6.956  1.00  0.00           O  
ATOM    773  CG2 THR B  30     -10.252  -2.567   6.902  1.00  0.00           C  
ATOM    774  OXT THR B  30     -12.083   1.407   5.706  1.00  0.00           O1-
ATOM    775  H   THR B  30      -8.923  -0.274   4.259  1.00  0.00           H  
ATOM    776  HA  THR B  30     -11.632  -0.952   5.307  1.00  0.00           H  
ATOM    777  HB  THR B  30     -10.684  -0.603   7.627  1.00  0.00           H  
ATOM    778  HG1 THR B  30      -8.685   0.247   6.884  1.00  0.00           H  
ATOM    779 HG21 THR B  30      -9.656  -3.054   6.131  1.00  0.00           H  
ATOM    780 HG22 THR B  30      -9.912  -2.900   7.883  1.00  0.00           H  
ATOM    781 HG23 THR B  30     -11.297  -2.850   6.780  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
CONECT   82  146                                                                
CONECT   92  421                                                                
CONECT  146   82                                                                
CONECT  293  601                                                                
CONECT  421   92                                                                
CONECT  601  293                                                                
CONECT  654  659                                                                
CONECT  659  654  660  669                                                      
CONECT  660  659  661  663  670                                                 
CONECT  661  660  662  676                                                      
CONECT  662  661                                                                
CONECT  663  660  664  671  672                                                 
CONECT  664  663  665  666                                                      
CONECT  665  664  667                                                           
CONECT  666  664  668  673                                                      
CONECT  667  665  668  674                                                      
CONECT  668  666  667  675                                                      
CONECT  669  659                                                                
CONECT  670  660                                                                
CONECT  671  663                                                                
CONECT  672  663                                                                
CONECT  673  666                                                                
CONECT  674  667                                                                
CONECT  675  668                                                                
CONECT  676  661                                                                
MASTER      220    0    1    2    0    0    1    6  403    2   25    5          
END