HEADER    HORMONE/GROWTH FACTOR                   25-APR-02   1LKQ              
TITLE     NMR STRUCTURE OF HUMAN INSULIN MUTANT ILE-A2-GLY, VAL-A3-GLY, HIS-B10-
TITLE    2 ASP, PRO-B28-LYS, LYS-B29-PRO, 20 STRUCTURES                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INSULIN;                                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES;                                                       
COMPND   6 OTHER_DETAILS: INSULIN A CHAIN (RESIDUES 90-110);                    
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: INSULIN;                                                   
COMPND   9 CHAIN: B;                                                            
COMPND  10 ENGINEERED: YES;                                                     
COMPND  11 MUTATION: YES;                                                       
COMPND  12 OTHER_DETAILS: INSULIN B CHAIN (RESIDUES 25-54)                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE SEQUENCE  
SOURCE   4 OF THE PEPTIDE IS NATURALLY FOUND IN HOMO SAPIENS (HUMAN).;          
SOURCE   5 MOL_ID: 2;                                                           
SOURCE   6 SYNTHETIC: YES;                                                      
SOURCE   7 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE SEQUENCE  
SOURCE   8 OF THE PEPTIDE IS NATURALLY FOUND IN HOMO SAPIENS (HUMAN).           
KEYWDS    HORMONE, HUMAN INSULIN, MUTANT, HORMONE-GROWTH FACTOR COMPLEX         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.A.WEISS,Q.X.HUA,Y.C.CHU,W.JIA,N.F.PHILIPS,R.Y.WANG,P.G.KATSOYANNIS  
REVDAT   4   27-OCT-21 1LKQ    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 1LKQ    1       VERSN                                    
REVDAT   2   15-MAR-05 1LKQ    1       JRNL                                     
REVDAT   1   22-MAY-02 1LKQ    0                                                
JRNL        AUTH   Q.X.HUA,Y.C.CHU,W.JIA,N.F.PHILLIPS,R.Y.WANG,P.G.KATSOYANNIS, 
JRNL        AUTH 2 M.A.WEISS                                                    
JRNL        TITL   MECHANISM OF INSULIN CHAIN COMBINATION. ASYMMETRIC ROLES OF  
JRNL        TITL 2 A-CHAIN ALPHA-HELICES IN DISULFIDE PAIRING                   
JRNL        REF    J.BIOL.CHEM.                  V. 277 43443 2002              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   12196530                                                     
JRNL        DOI    10.1074/JBC.M206107200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.85, DGII INSIGHTII 2000                     
REMARK   3   AUTHORS     : BRUNGER (X-PLOR), MOLECULAR SIMULATIONS INC.         
REMARK   3                 (DGII)                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE IS BASED ON A TOTAL OF      
REMARK   3  390 RESTRAINTS, 325 ARE NOE-DERIVED DISTANCE CONSTRAINTS, 31        
REMARK   3  DIHEDRAL ANGLE RESTRAINTS, 34 DISTANCE RESTRAINTS FROM HYDROGEN     
REMARK   3  BONDS.                                                              
REMARK   4                                                                      
REMARK   4 1LKQ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-APR-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000016035.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.00                             
REMARK 210  PH                             : 7.00                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0 MM GLYA2,A3-DKP- INSULIN;      
REMARK 210                                   90% H2O/10% D2O;                   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; TOCSY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 6.1B                          
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY AND SIMULATED    
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 35                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
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      -30.89   -143.77                                   
REMARK 500  1 CYS A   7      -78.21   -100.99                                   
REMARK 500  1 SER A   9     -161.33   -100.59                                   
REMARK 500  1 CYS A  11     -164.62   -106.56                                   
REMARK 500  1 VAL B   2     -159.94    -79.44                                   
REMARK 500  1 PHE B  24      143.59    159.32                                   
REMARK 500  1 THR B  27     -123.16    -91.88                                   
REMARK 500  2 GLU A   4     -151.10    -81.22                                   
REMARK 500  2 GLN A   5      127.28     69.78                                   
REMARK 500  2 VAL B   2     -160.22   -161.63                                   
REMARK 500  2 HIS B   5      109.14   -165.37                                   
REMARK 500  2 ARG B  22      -28.70    159.95                                   
REMARK 500  2 PHE B  24      118.41    174.48                                   
REMARK 500  2 PHE B  25       78.28   -109.50                                   
REMARK 500  2 TYR B  26      112.03    165.86                                   
REMARK 500  2 PRO B  29     -161.80    -77.74                                   
REMARK 500  3 GLU A   4       29.84   -163.82                                   
REMARK 500  3 GLN A   5      163.01    -46.41                                   
REMARK 500  3 SER A   9     -144.68   -108.97                                   
REMARK 500  3 CYS A  11     -168.31   -108.04                                   
REMARK 500  3 CYS A  20     -173.83    -55.86                                   
REMARK 500  3 VAL B   2     -159.55    -94.51                                   
REMARK 500  3 ASN B   3       80.62     51.18                                   
REMARK 500  3 GLU B  21      -49.52    173.27                                   
REMARK 500  3 PHE B  24      118.01   -177.87                                   
REMARK 500  3 THR B  27       17.59   -154.69                                   
REMARK 500  3 LYS B  28       65.26     72.06                                   
REMARK 500  4 GLU A   4      160.20    163.34                                   
REMARK 500  4 CYS A   6      -23.34    161.51                                   
REMARK 500  4 THR A   8        1.70     83.45                                   
REMARK 500  4 SER A   9     -141.52   -116.07                                   
REMARK 500  4 ILE A  10      -42.67   -145.72                                   
REMARK 500  4 CYS A  11     -167.32     39.95                                   
REMARK 500  4 CYS A  20     -174.56    -67.21                                   
REMARK 500  4 VAL B   2     -159.73    -92.63                                   
REMARK 500  4 LEU B   6     -165.13   -118.80                                   
REMARK 500  4 CYS B   7      -54.87    173.57                                   
REMARK 500  4 CYS B  19      -67.33    -93.76                                   
REMARK 500  4 GLU B  21       96.89    172.27                                   
REMARK 500  4 ARG B  22      -34.01    177.55                                   
REMARK 500  4 PRO B  29      -87.69    -78.68                                   
REMARK 500  5 GLU A   4     -153.18   -133.18                                   
REMARK 500  5 CYS A   7      -74.42    -76.12                                   
REMARK 500  5 CYS A  11     -168.66   -166.99                                   
REMARK 500  5 VAL B   2     -152.47    -80.14                                   
REMARK 500  5 ASN B   3      115.33    -30.77                                   
REMARK 500  5 SER B   9      -36.33    -39.26                                   
REMARK 500  5 ARG B  22      -31.69    174.05                                   
REMARK 500  6 GLU A   4       70.95   -171.50                                   
REMARK 500  6 SER A   9     -147.72    -91.73                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     190 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG B  22         0.32    SIDE CHAIN                              
REMARK 500  2 ARG B  22         0.30    SIDE CHAIN                              
REMARK 500  3 ARG B  22         0.29    SIDE CHAIN                              
REMARK 500  4 ARG B  22         0.28    SIDE CHAIN                              
REMARK 500  5 ARG B  22         0.28    SIDE CHAIN                              
REMARK 500  6 ARG B  22         0.30    SIDE CHAIN                              
REMARK 500  7 ARG B  22         0.32    SIDE CHAIN                              
REMARK 500  8 ARG B  22         0.18    SIDE CHAIN                              
REMARK 500  9 ARG B  22         0.23    SIDE CHAIN                              
REMARK 500 10 ARG B  22         0.15    SIDE CHAIN                              
REMARK 500 11 ARG B  22         0.15    SIDE CHAIN                              
REMARK 500 12 ARG B  22         0.30    SIDE CHAIN                              
REMARK 500 13 ARG B  22         0.21    SIDE CHAIN                              
REMARK 500 14 ARG B  22         0.22    SIDE CHAIN                              
REMARK 500 15 ARG B  22         0.27    SIDE CHAIN                              
REMARK 500 16 ARG B  22         0.32    SIDE CHAIN                              
REMARK 500 17 ARG B  22         0.23    SIDE CHAIN                              
REMARK 500 18 ARG B  22         0.18    SIDE CHAIN                              
REMARK 500 20 ARG B  22         0.28    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1LKQ A    1    21  UNP    P01308   INS_HUMAN       90    110             
DBREF  1LKQ B    1    30  UNP    P01308   INS_HUMAN       25     54             
SEQADV 1LKQ GLY A    2  UNP  P01308    ILE    91 ENGINEERED MUTATION            
SEQADV 1LKQ GLY A    3  UNP  P01308    VAL    92 ENGINEERED MUTATION            
SEQADV 1LKQ ASP B   10  UNP  P01308    HIS    34 ENGINEERED MUTATION            
SEQADV 1LKQ LYS B   28  UNP  P01308    PRO    52 ENGINEERED MUTATION            
SEQADV 1LKQ PRO B   29  UNP  P01308    LYS    53 ENGINEERED MUTATION            
SEQRES   1 A   21  GLY GLY GLY GLU GLN CYS CYS THR SER ILE CYS SER LEU          
SEQRES   2 A   21  TYR GLN LEU GLU ASN TYR CYS ASN                              
SEQRES   1 B   30  PHE VAL ASN GLN HIS LEU CYS GLY SER ASP LEU VAL GLU          
SEQRES   2 B   30  ALA LEU TYR LEU VAL CYS GLY GLU ARG GLY PHE PHE TYR          
SEQRES   3 B   30  THR LYS PRO THR                                              
HELIX    1   1 LEU A   13  TYR A   19  1                                   7    
HELIX    2   2 SER B    9  CYS B   19  1                                  11    
SSBOND   1 CYS A    6    CYS A   11                          1555   1555  2.02  
SSBOND   2 CYS A    7    CYS B    7                          1555   1555  2.02  
SSBOND   3 CYS A   20    CYS B   19                          1555   1555  2.02  
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      -6.125   7.503  -6.792  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.961   6.286  -7.186  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.135   5.904  -6.349  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.034   5.220  -6.798  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.527   7.787  -7.594  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.524   7.261  -5.978  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.756   8.288  -6.536  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.642   6.519  -7.845  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.218   5.471  -7.568  1.00  0.00           H  
ATOM     10  N   GLY A   2      -8.158   6.332  -5.117  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -9.302   5.985  -4.228  1.00  0.00           C  
ATOM     12  C   GLY A   2      -8.779   5.655  -2.830  1.00  0.00           C  
ATOM     13  O   GLY A   2      -7.986   6.384  -2.266  1.00  0.00           O  
ATOM     14  H   GLY A   2      -7.422   6.882  -4.777  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -9.981   6.825  -4.171  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -9.821   5.127  -4.626  1.00  0.00           H  
ATOM     17  N   GLY A   3      -9.215   4.563  -2.265  1.00  0.00           N  
ATOM     18  CA  GLY A   3      -8.740   4.191  -0.903  1.00  0.00           C  
ATOM     19  C   GLY A   3      -7.372   3.512  -1.002  1.00  0.00           C  
ATOM     20  O   GLY A   3      -7.268   2.302  -1.021  1.00  0.00           O  
ATOM     21  H   GLY A   3      -9.854   3.990  -2.736  1.00  0.00           H  
ATOM     22  HA2 GLY A   3      -8.660   5.081  -0.295  1.00  0.00           H  
ATOM     23  HA3 GLY A   3      -9.444   3.508  -0.451  1.00  0.00           H  
ATOM     24  N   GLU A   4      -6.318   4.282  -1.066  1.00  0.00           N  
ATOM     25  CA  GLU A   4      -4.957   3.679  -1.162  1.00  0.00           C  
ATOM     26  C   GLU A   4      -4.295   3.688   0.218  1.00  0.00           C  
ATOM     27  O   GLU A   4      -4.750   4.351   1.129  1.00  0.00           O  
ATOM     28  CB  GLU A   4      -4.108   4.497  -2.138  1.00  0.00           C  
ATOM     29  CG  GLU A   4      -4.798   4.540  -3.503  1.00  0.00           C  
ATOM     30  CD  GLU A   4      -4.629   3.191  -4.204  1.00  0.00           C  
ATOM     31  OE1 GLU A   4      -4.038   2.305  -3.608  1.00  0.00           O  
ATOM     32  OE2 GLU A   4      -5.092   3.067  -5.326  1.00  0.00           O  
ATOM     33  H   GLU A   4      -6.422   5.257  -1.048  1.00  0.00           H  
ATOM     34  HA  GLU A   4      -5.038   2.663  -1.518  1.00  0.00           H  
ATOM     35  HB2 GLU A   4      -3.994   5.502  -1.759  1.00  0.00           H  
ATOM     36  HB3 GLU A   4      -3.136   4.037  -2.243  1.00  0.00           H  
ATOM     37  HG2 GLU A   4      -5.850   4.748  -3.368  1.00  0.00           H  
ATOM     38  HG3 GLU A   4      -4.352   5.316  -4.107  1.00  0.00           H  
ATOM     39  N   GLN A   5      -3.225   2.959   0.384  1.00  0.00           N  
ATOM     40  CA  GLN A   5      -2.547   2.938   1.714  1.00  0.00           C  
ATOM     41  C   GLN A   5      -1.023   2.852   1.538  1.00  0.00           C  
ATOM     42  O   GLN A   5      -0.269   3.355   2.349  1.00  0.00           O  
ATOM     43  CB  GLN A   5      -3.069   1.745   2.537  1.00  0.00           C  
ATOM     44  CG  GLN A   5      -2.198   0.501   2.314  1.00  0.00           C  
ATOM     45  CD  GLN A   5      -1.137   0.419   3.414  1.00  0.00           C  
ATOM     46  OE1 GLN A   5      -0.478   1.395   3.714  1.00  0.00           O  
ATOM     47  NE2 GLN A   5      -0.943  -0.713   4.035  1.00  0.00           N  
ATOM     48  H   GLN A   5      -2.871   2.431  -0.361  1.00  0.00           H  
ATOM     49  HA  GLN A   5      -2.781   3.850   2.233  1.00  0.00           H  
ATOM     50  HB2 GLN A   5      -3.057   2.004   3.586  1.00  0.00           H  
ATOM     51  HB3 GLN A   5      -4.084   1.525   2.239  1.00  0.00           H  
ATOM     52  HG2 GLN A   5      -2.819  -0.382   2.346  1.00  0.00           H  
ATOM     53  HG3 GLN A   5      -1.714   0.567   1.353  1.00  0.00           H  
ATOM     54 HE21 GLN A   5      -1.475  -1.501   3.795  1.00  0.00           H  
ATOM     55 HE22 GLN A   5      -0.266  -0.776   4.741  1.00  0.00           H  
ATOM     56  N   CYS A   6      -0.565   2.222   0.494  1.00  0.00           N  
ATOM     57  CA  CYS A   6       0.906   2.106   0.279  1.00  0.00           C  
ATOM     58  C   CYS A   6       1.308   2.891  -0.972  1.00  0.00           C  
ATOM     59  O   CYS A   6       2.282   2.576  -1.627  1.00  0.00           O  
ATOM     60  CB  CYS A   6       1.283   0.634   0.098  1.00  0.00           C  
ATOM     61  SG  CYS A   6       1.217  -0.208   1.698  1.00  0.00           S  
ATOM     62  H   CYS A   6      -1.186   1.822  -0.143  1.00  0.00           H  
ATOM     63  HA  CYS A   6       1.428   2.506   1.136  1.00  0.00           H  
ATOM     64  HB2 CYS A   6       0.590   0.165  -0.585  1.00  0.00           H  
ATOM     65  HB3 CYS A   6       2.285   0.566  -0.303  1.00  0.00           H  
ATOM     66  N   CYS A   7       0.569   3.913  -1.309  1.00  0.00           N  
ATOM     67  CA  CYS A   7       0.914   4.717  -2.516  1.00  0.00           C  
ATOM     68  C   CYS A   7       1.624   6.001  -2.081  1.00  0.00           C  
ATOM     69  O   CYS A   7       2.831   6.112  -2.160  1.00  0.00           O  
ATOM     70  CB  CYS A   7      -0.365   5.069  -3.278  1.00  0.00           C  
ATOM     71  SG  CYS A   7       0.049   6.067  -4.730  1.00  0.00           S  
ATOM     72  H   CYS A   7      -0.211   4.153  -0.767  1.00  0.00           H  
ATOM     73  HA  CYS A   7       1.569   4.143  -3.156  1.00  0.00           H  
ATOM     74  HB2 CYS A   7      -0.857   4.161  -3.594  1.00  0.00           H  
ATOM     75  HB3 CYS A   7      -1.026   5.630  -2.632  1.00  0.00           H  
ATOM     76  N   THR A   8       0.884   6.971  -1.616  1.00  0.00           N  
ATOM     77  CA  THR A   8       1.518   8.242  -1.172  1.00  0.00           C  
ATOM     78  C   THR A   8       2.412   7.966   0.039  1.00  0.00           C  
ATOM     79  O   THR A   8       3.354   8.685   0.305  1.00  0.00           O  
ATOM     80  CB  THR A   8       0.428   9.245  -0.786  1.00  0.00           C  
ATOM     81  OG1 THR A   8      -0.501   8.618   0.088  1.00  0.00           O  
ATOM     82  CG2 THR A   8      -0.296   9.724  -2.044  1.00  0.00           C  
ATOM     83  H   THR A   8      -0.087   6.860  -1.558  1.00  0.00           H  
ATOM     84  HA  THR A   8       2.115   8.649  -1.975  1.00  0.00           H  
ATOM     85  HB  THR A   8       0.876  10.092  -0.290  1.00  0.00           H  
ATOM     86  HG1 THR A   8      -0.091   8.546   0.954  1.00  0.00           H  
ATOM     87 HG21 THR A   8      -0.063  10.764  -2.219  1.00  0.00           H  
ATOM     88 HG22 THR A   8      -1.363   9.612  -1.911  1.00  0.00           H  
ATOM     89 HG23 THR A   8       0.024   9.135  -2.891  1.00  0.00           H  
ATOM     90  N   SER A   9       2.127   6.923   0.772  1.00  0.00           N  
ATOM     91  CA  SER A   9       2.962   6.594   1.961  1.00  0.00           C  
ATOM     92  C   SER A   9       3.933   5.470   1.598  1.00  0.00           C  
ATOM     93  O   SER A   9       4.190   5.211   0.439  1.00  0.00           O  
ATOM     94  CB  SER A   9       2.059   6.142   3.109  1.00  0.00           C  
ATOM     95  OG  SER A   9       2.845   5.953   4.278  1.00  0.00           O  
ATOM     96  H   SER A   9       1.365   6.353   0.536  1.00  0.00           H  
ATOM     97  HA  SER A   9       3.519   7.469   2.262  1.00  0.00           H  
ATOM     98  HB2 SER A   9       1.313   6.895   3.302  1.00  0.00           H  
ATOM     99  HB3 SER A   9       1.570   5.216   2.838  1.00  0.00           H  
ATOM    100  HG  SER A   9       3.467   6.682   4.340  1.00  0.00           H  
ATOM    101  N   ILE A  10       4.478   4.795   2.574  1.00  0.00           N  
ATOM    102  CA  ILE A  10       5.431   3.690   2.267  1.00  0.00           C  
ATOM    103  C   ILE A  10       5.323   2.603   3.342  1.00  0.00           C  
ATOM    104  O   ILE A  10       5.635   2.822   4.495  1.00  0.00           O  
ATOM    105  CB  ILE A  10       6.869   4.227   2.230  1.00  0.00           C  
ATOM    106  CG1 ILE A  10       6.860   5.744   2.014  1.00  0.00           C  
ATOM    107  CG2 ILE A  10       7.629   3.563   1.079  1.00  0.00           C  
ATOM    108  CD1 ILE A  10       8.299   6.251   1.891  1.00  0.00           C  
ATOM    109  H   ILE A  10       4.262   5.014   3.505  1.00  0.00           H  
ATOM    110  HA  ILE A  10       5.184   3.265   1.305  1.00  0.00           H  
ATOM    111  HB  ILE A  10       7.362   3.996   3.164  1.00  0.00           H  
ATOM    112 HG12 ILE A  10       6.316   5.975   1.109  1.00  0.00           H  
ATOM    113 HG13 ILE A  10       6.383   6.224   2.855  1.00  0.00           H  
ATOM    114 HG21 ILE A  10       8.560   3.160   1.446  1.00  0.00           H  
ATOM    115 HG22 ILE A  10       7.832   4.297   0.311  1.00  0.00           H  
ATOM    116 HG23 ILE A  10       7.030   2.767   0.664  1.00  0.00           H  
ATOM    117 HD11 ILE A  10       8.492   6.977   2.667  1.00  0.00           H  
ATOM    118 HD12 ILE A  10       8.436   6.712   0.925  1.00  0.00           H  
ATOM    119 HD13 ILE A  10       8.982   5.421   1.995  1.00  0.00           H  
ATOM    120  N   CYS A  11       4.885   1.432   2.967  1.00  0.00           N  
ATOM    121  CA  CYS A  11       4.758   0.326   3.959  1.00  0.00           C  
ATOM    122  C   CYS A  11       5.873  -0.692   3.720  1.00  0.00           C  
ATOM    123  O   CYS A  11       6.835  -0.421   3.031  1.00  0.00           O  
ATOM    124  CB  CYS A  11       3.395  -0.349   3.792  1.00  0.00           C  
ATOM    125  SG  CYS A  11       3.130  -0.754   2.049  1.00  0.00           S  
ATOM    126  H   CYS A  11       4.642   1.279   2.031  1.00  0.00           H  
ATOM    127  HA  CYS A  11       4.844   0.718   4.959  1.00  0.00           H  
ATOM    128  HB2 CYS A  11       3.364  -1.252   4.380  1.00  0.00           H  
ATOM    129  HB3 CYS A  11       2.619   0.323   4.126  1.00  0.00           H  
ATOM    130  N   SER A  12       5.752  -1.864   4.275  1.00  0.00           N  
ATOM    131  CA  SER A  12       6.806  -2.891   4.067  1.00  0.00           C  
ATOM    132  C   SER A  12       6.146  -4.220   3.743  1.00  0.00           C  
ATOM    133  O   SER A  12       4.937  -4.352   3.763  1.00  0.00           O  
ATOM    134  CB  SER A  12       7.654  -3.052   5.324  1.00  0.00           C  
ATOM    135  OG  SER A  12       8.416  -4.247   5.225  1.00  0.00           O  
ATOM    136  H   SER A  12       4.969  -2.072   4.821  1.00  0.00           H  
ATOM    137  HA  SER A  12       7.437  -2.594   3.242  1.00  0.00           H  
ATOM    138  HB2 SER A  12       8.321  -2.217   5.419  1.00  0.00           H  
ATOM    139  HB3 SER A  12       7.008  -3.098   6.187  1.00  0.00           H  
ATOM    140  HG  SER A  12       8.700  -4.493   6.109  1.00  0.00           H  
ATOM    141  N   LEU A  13       6.935  -5.204   3.452  1.00  0.00           N  
ATOM    142  CA  LEU A  13       6.363  -6.534   3.119  1.00  0.00           C  
ATOM    143  C   LEU A  13       5.476  -6.999   4.267  1.00  0.00           C  
ATOM    144  O   LEU A  13       4.621  -7.847   4.105  1.00  0.00           O  
ATOM    145  CB  LEU A  13       7.493  -7.539   2.889  1.00  0.00           C  
ATOM    146  CG  LEU A  13       8.300  -7.706   4.178  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       8.701  -9.172   4.345  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       9.560  -6.838   4.107  1.00  0.00           C  
ATOM    149  H   LEU A  13       7.906  -5.066   3.454  1.00  0.00           H  
ATOM    150  HA  LEU A  13       5.768  -6.442   2.228  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       7.074  -8.492   2.600  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       8.142  -7.179   2.106  1.00  0.00           H  
ATOM    153  HG  LEU A  13       7.696  -7.400   5.021  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       9.306  -9.479   3.505  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       7.814  -9.785   4.394  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       9.270  -9.288   5.257  1.00  0.00           H  
ATOM    157 HD21 LEU A  13      10.432  -7.474   4.078  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       9.608  -6.201   4.978  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       9.527  -6.230   3.216  1.00  0.00           H  
ATOM    160  N   TYR A  14       5.667  -6.440   5.422  1.00  0.00           N  
ATOM    161  CA  TYR A  14       4.835  -6.830   6.588  1.00  0.00           C  
ATOM    162  C   TYR A  14       3.401  -6.377   6.352  1.00  0.00           C  
ATOM    163  O   TYR A  14       2.483  -7.169   6.283  1.00  0.00           O  
ATOM    164  CB  TYR A  14       5.380  -6.142   7.829  1.00  0.00           C  
ATOM    165  CG  TYR A  14       6.486  -6.980   8.421  1.00  0.00           C  
ATOM    166  CD1 TYR A  14       7.802  -6.821   7.969  1.00  0.00           C  
ATOM    167  CD2 TYR A  14       6.196  -7.920   9.418  1.00  0.00           C  
ATOM    168  CE1 TYR A  14       8.831  -7.601   8.516  1.00  0.00           C  
ATOM    169  CE2 TYR A  14       7.223  -8.700   9.965  1.00  0.00           C  
ATOM    170  CZ  TYR A  14       8.540  -8.540   9.514  1.00  0.00           C  
ATOM    171  OH  TYR A  14       9.550  -9.311  10.053  1.00  0.00           O  
ATOM    172  H   TYR A  14       6.358  -5.753   5.523  1.00  0.00           H  
ATOM    173  HA  TYR A  14       4.863  -7.894   6.719  1.00  0.00           H  
ATOM    174  HB2 TYR A  14       5.766  -5.174   7.554  1.00  0.00           H  
ATOM    175  HB3 TYR A  14       4.587  -6.020   8.551  1.00  0.00           H  
ATOM    176  HD1 TYR A  14       8.026  -6.096   7.198  1.00  0.00           H  
ATOM    177  HD2 TYR A  14       5.180  -8.042   9.763  1.00  0.00           H  
ATOM    178  HE1 TYR A  14       9.845  -7.478   8.168  1.00  0.00           H  
ATOM    179  HE2 TYR A  14       6.999  -9.424  10.734  1.00  0.00           H  
ATOM    180  HH  TYR A  14      10.290  -9.300   9.442  1.00  0.00           H  
ATOM    181  N   GLN A  15       3.213  -5.100   6.225  1.00  0.00           N  
ATOM    182  CA  GLN A  15       1.845  -4.567   5.985  1.00  0.00           C  
ATOM    183  C   GLN A  15       1.236  -5.308   4.801  1.00  0.00           C  
ATOM    184  O   GLN A  15       0.042  -5.516   4.726  1.00  0.00           O  
ATOM    185  CB  GLN A  15       1.921  -3.073   5.674  1.00  0.00           C  
ATOM    186  CG  GLN A  15       1.893  -2.279   6.980  1.00  0.00           C  
ATOM    187  CD  GLN A  15       2.312  -0.834   6.707  1.00  0.00           C  
ATOM    188  OE1 GLN A  15       1.600  -0.095   6.059  1.00  0.00           O  
ATOM    189  NE2 GLN A  15       3.448  -0.396   7.178  1.00  0.00           N  
ATOM    190  H   GLN A  15       3.978  -4.494   6.281  1.00  0.00           H  
ATOM    191  HA  GLN A  15       1.238  -4.727   6.859  1.00  0.00           H  
ATOM    192  HB2 GLN A  15       2.837  -2.864   5.142  1.00  0.00           H  
ATOM    193  HB3 GLN A  15       1.077  -2.789   5.063  1.00  0.00           H  
ATOM    194  HG2 GLN A  15       0.893  -2.293   7.389  1.00  0.00           H  
ATOM    195  HG3 GLN A  15       2.577  -2.723   7.687  1.00  0.00           H  
ATOM    196 HE21 GLN A  15       4.025  -0.992   7.702  1.00  0.00           H  
ATOM    197 HE22 GLN A  15       3.726   0.529   7.009  1.00  0.00           H  
ATOM    198  N   LEU A  16       2.061  -5.722   3.885  1.00  0.00           N  
ATOM    199  CA  LEU A  16       1.553  -6.471   2.708  1.00  0.00           C  
ATOM    200  C   LEU A  16       1.195  -7.884   3.161  1.00  0.00           C  
ATOM    201  O   LEU A  16       0.344  -8.538   2.590  1.00  0.00           O  
ATOM    202  CB  LEU A  16       2.638  -6.531   1.629  1.00  0.00           C  
ATOM    203  CG  LEU A  16       2.928  -5.117   1.126  1.00  0.00           C  
ATOM    204  CD1 LEU A  16       4.100  -5.152   0.141  1.00  0.00           C  
ATOM    205  CD2 LEU A  16       1.686  -4.564   0.424  1.00  0.00           C  
ATOM    206  H   LEU A  16       3.020  -5.550   3.982  1.00  0.00           H  
ATOM    207  HA  LEU A  16       0.674  -5.980   2.315  1.00  0.00           H  
ATOM    208  HB2 LEU A  16       3.538  -6.957   2.049  1.00  0.00           H  
ATOM    209  HB3 LEU A  16       2.297  -7.141   0.807  1.00  0.00           H  
ATOM    210  HG  LEU A  16       3.182  -4.484   1.965  1.00  0.00           H  
ATOM    211 HD11 LEU A  16       3.890  -5.865  -0.643  1.00  0.00           H  
ATOM    212 HD12 LEU A  16       4.999  -5.444   0.661  1.00  0.00           H  
ATOM    213 HD13 LEU A  16       4.236  -4.172  -0.291  1.00  0.00           H  
ATOM    214 HD21 LEU A  16       1.988  -3.911  -0.381  1.00  0.00           H  
ATOM    215 HD22 LEU A  16       1.089  -4.009   1.133  1.00  0.00           H  
ATOM    216 HD23 LEU A  16       1.103  -5.381   0.025  1.00  0.00           H  
ATOM    217  N   GLU A  17       1.834  -8.355   4.199  1.00  0.00           N  
ATOM    218  CA  GLU A  17       1.526  -9.719   4.704  1.00  0.00           C  
ATOM    219  C   GLU A  17       0.236  -9.666   5.519  1.00  0.00           C  
ATOM    220  O   GLU A  17      -0.394 -10.674   5.774  1.00  0.00           O  
ATOM    221  CB  GLU A  17       2.674 -10.212   5.590  1.00  0.00           C  
ATOM    222  CG  GLU A  17       3.588 -11.133   4.780  1.00  0.00           C  
ATOM    223  CD  GLU A  17       3.806 -12.441   5.545  1.00  0.00           C  
ATOM    224  OE1 GLU A  17       4.734 -12.494   6.334  1.00  0.00           O  
ATOM    225  OE2 GLU A  17       3.040 -13.365   5.328  1.00  0.00           O  
ATOM    226  H   GLU A  17       2.511  -7.803   4.652  1.00  0.00           H  
ATOM    227  HA  GLU A  17       1.396 -10.391   3.871  1.00  0.00           H  
ATOM    228  HB2 GLU A  17       3.239  -9.366   5.948  1.00  0.00           H  
ATOM    229  HB3 GLU A  17       2.271 -10.758   6.430  1.00  0.00           H  
ATOM    230  HG2 GLU A  17       3.131 -11.345   3.824  1.00  0.00           H  
ATOM    231  HG3 GLU A  17       4.540 -10.648   4.624  1.00  0.00           H  
ATOM    232  N   ASN A  18      -0.168  -8.493   5.922  1.00  0.00           N  
ATOM    233  CA  ASN A  18      -1.423  -8.371   6.711  1.00  0.00           C  
ATOM    234  C   ASN A  18      -2.625  -8.455   5.766  1.00  0.00           C  
ATOM    235  O   ASN A  18      -3.763  -8.471   6.192  1.00  0.00           O  
ATOM    236  CB  ASN A  18      -1.443  -7.026   7.443  1.00  0.00           C  
ATOM    237  CG  ASN A  18      -0.673  -7.148   8.758  1.00  0.00           C  
ATOM    238  OD1 ASN A  18       0.297  -7.876   8.844  1.00  0.00           O  
ATOM    239  ND2 ASN A  18      -1.068  -6.464   9.798  1.00  0.00           N  
ATOM    240  H   ASN A  18       0.352  -7.693   5.698  1.00  0.00           H  
ATOM    241  HA  ASN A  18      -1.472  -9.173   7.432  1.00  0.00           H  
ATOM    242  HB2 ASN A  18      -0.980  -6.272   6.822  1.00  0.00           H  
ATOM    243  HB3 ASN A  18      -2.464  -6.744   7.650  1.00  0.00           H  
ATOM    244 HD21 ASN A  18      -1.851  -5.879   9.730  1.00  0.00           H  
ATOM    245 HD22 ASN A  18      -0.582  -6.537  10.645  1.00  0.00           H  
ATOM    246  N   TYR A  19      -2.381  -8.511   4.482  1.00  0.00           N  
ATOM    247  CA  TYR A  19      -3.512  -8.595   3.511  1.00  0.00           C  
ATOM    248  C   TYR A  19      -3.740 -10.054   3.122  1.00  0.00           C  
ATOM    249  O   TYR A  19      -4.750 -10.402   2.542  1.00  0.00           O  
ATOM    250  CB  TYR A  19      -3.169  -7.797   2.252  1.00  0.00           C  
ATOM    251  CG  TYR A  19      -3.536  -6.345   2.455  1.00  0.00           C  
ATOM    252  CD1 TYR A  19      -4.882  -5.957   2.461  1.00  0.00           C  
ATOM    253  CD2 TYR A  19      -2.529  -5.386   2.633  1.00  0.00           C  
ATOM    254  CE1 TYR A  19      -5.223  -4.610   2.646  1.00  0.00           C  
ATOM    255  CE2 TYR A  19      -2.870  -4.039   2.816  1.00  0.00           C  
ATOM    256  CZ  TYR A  19      -4.216  -3.651   2.823  1.00  0.00           C  
ATOM    257  OH  TYR A  19      -4.553  -2.325   3.004  1.00  0.00           O  
ATOM    258  H   TYR A  19      -1.456  -8.498   4.156  1.00  0.00           H  
ATOM    259  HA  TYR A  19      -4.406  -8.195   3.961  1.00  0.00           H  
ATOM    260  HB2 TYR A  19      -2.111  -7.878   2.050  1.00  0.00           H  
ATOM    261  HB3 TYR A  19      -3.725  -8.194   1.413  1.00  0.00           H  
ATOM    262  HD1 TYR A  19      -5.657  -6.695   2.324  1.00  0.00           H  
ATOM    263  HD2 TYR A  19      -1.492  -5.685   2.628  1.00  0.00           H  
ATOM    264  HE1 TYR A  19      -6.260  -4.311   2.651  1.00  0.00           H  
ATOM    265  HE2 TYR A  19      -2.094  -3.300   2.954  1.00  0.00           H  
ATOM    266  HH  TYR A  19      -5.356  -2.152   2.505  1.00  0.00           H  
ATOM    267  N   CYS A  20      -2.803 -10.906   3.421  1.00  0.00           N  
ATOM    268  CA  CYS A  20      -2.960 -12.338   3.054  1.00  0.00           C  
ATOM    269  C   CYS A  20      -3.659 -13.097   4.177  1.00  0.00           C  
ATOM    270  O   CYS A  20      -4.114 -12.524   5.146  1.00  0.00           O  
ATOM    271  CB  CYS A  20      -1.585 -12.962   2.816  1.00  0.00           C  
ATOM    272  SG  CYS A  20      -0.507 -11.759   1.999  1.00  0.00           S  
ATOM    273  H   CYS A  20      -1.991 -10.603   3.880  1.00  0.00           H  
ATOM    274  HA  CYS A  20      -3.546 -12.413   2.152  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      -1.155 -13.252   3.762  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      -1.692 -13.834   2.188  1.00  0.00           H  
ATOM    277  N   ASN A  21      -3.741 -14.389   4.044  1.00  0.00           N  
ATOM    278  CA  ASN A  21      -4.405 -15.211   5.094  1.00  0.00           C  
ATOM    279  C   ASN A  21      -5.905 -14.909   5.108  1.00  0.00           C  
ATOM    280  O   ASN A  21      -6.388 -14.447   6.129  1.00  0.00           O  
ATOM    281  CB  ASN A  21      -3.804 -14.876   6.460  1.00  0.00           C  
ATOM    282  CG  ASN A  21      -2.277 -14.881   6.363  1.00  0.00           C  
ATOM    283  OD1 ASN A  21      -1.651 -15.912   6.505  1.00  0.00           O  
ATOM    284  ND2 ASN A  21      -1.648 -13.764   6.124  1.00  0.00           N  
ATOM    285  OXT ASN A  21      -6.546 -15.143   4.096  1.00  0.00           O  
ATOM    286  H   ASN A  21      -3.362 -14.818   3.248  1.00  0.00           H  
ATOM    287  HA  ASN A  21      -4.252 -16.259   4.880  1.00  0.00           H  
ATOM    288  HB2 ASN A  21      -4.142 -13.898   6.772  1.00  0.00           H  
ATOM    289  HB3 ASN A  21      -4.119 -15.614   7.182  1.00  0.00           H  
ATOM    290 HD21 ASN A  21      -2.152 -12.931   6.008  1.00  0.00           H  
ATOM    291 HD22 ASN A  21      -0.669 -13.757   6.060  1.00  0.00           H  
TER     292      ASN A  21                                                      
ATOM    293  N   PHE B   1      11.421  -3.747   2.144  1.00  0.00           N  
ATOM    294  CA  PHE B   1      12.458  -3.646   1.079  1.00  0.00           C  
ATOM    295  C   PHE B   1      12.916  -2.196   0.945  1.00  0.00           C  
ATOM    296  O   PHE B   1      12.853  -1.421   1.878  1.00  0.00           O  
ATOM    297  CB  PHE B   1      11.871  -4.117  -0.252  1.00  0.00           C  
ATOM    298  CG  PHE B   1      11.114  -5.406  -0.036  1.00  0.00           C  
ATOM    299  CD1 PHE B   1      11.786  -6.546   0.424  1.00  0.00           C  
ATOM    300  CD2 PHE B   1       9.738  -5.460  -0.295  1.00  0.00           C  
ATOM    301  CE1 PHE B   1      11.083  -7.740   0.625  1.00  0.00           C  
ATOM    302  CE2 PHE B   1       9.034  -6.655  -0.094  1.00  0.00           C  
ATOM    303  CZ  PHE B   1       9.707  -7.795   0.365  1.00  0.00           C  
ATOM    304  H1  PHE B   1      11.747  -3.247   2.996  1.00  0.00           H  
ATOM    305  H2  PHE B   1      11.255  -4.748   2.372  1.00  0.00           H  
ATOM    306  H3  PHE B   1      10.536  -3.316   1.810  1.00  0.00           H  
ATOM    307  HA  PHE B   1      13.304  -4.263   1.337  1.00  0.00           H  
ATOM    308  HB2 PHE B   1      11.201  -3.364  -0.637  1.00  0.00           H  
ATOM    309  HB3 PHE B   1      12.670  -4.285  -0.958  1.00  0.00           H  
ATOM    310  HD1 PHE B   1      12.848  -6.503   0.623  1.00  0.00           H  
ATOM    311  HD2 PHE B   1       9.220  -4.581  -0.650  1.00  0.00           H  
ATOM    312  HE1 PHE B   1      11.602  -8.618   0.979  1.00  0.00           H  
ATOM    313  HE2 PHE B   1       7.974  -6.697  -0.294  1.00  0.00           H  
ATOM    314  HZ  PHE B   1       9.165  -8.716   0.520  1.00  0.00           H  
ATOM    315  N   VAL B   2      13.376  -1.828  -0.215  1.00  0.00           N  
ATOM    316  CA  VAL B   2      13.842  -0.434  -0.428  1.00  0.00           C  
ATOM    317  C   VAL B   2      12.631   0.474  -0.649  1.00  0.00           C  
ATOM    318  O   VAL B   2      11.517   0.147  -0.288  1.00  0.00           O  
ATOM    319  CB  VAL B   2      14.771  -0.407  -1.651  1.00  0.00           C  
ATOM    320  CG1 VAL B   2      13.949  -0.315  -2.937  1.00  0.00           C  
ATOM    321  CG2 VAL B   2      15.725   0.789  -1.558  1.00  0.00           C  
ATOM    322  H   VAL B   2      13.415  -2.474  -0.951  1.00  0.00           H  
ATOM    323  HA  VAL B   2      14.384  -0.094   0.440  1.00  0.00           H  
ATOM    324  HB  VAL B   2      15.346  -1.314  -1.670  1.00  0.00           H  
ATOM    325 HG11 VAL B   2      12.945  -0.667  -2.744  1.00  0.00           H  
ATOM    326 HG12 VAL B   2      14.404  -0.929  -3.699  1.00  0.00           H  
ATOM    327 HG13 VAL B   2      13.914   0.711  -3.270  1.00  0.00           H  
ATOM    328 HG21 VAL B   2      16.745   0.443  -1.639  1.00  0.00           H  
ATOM    329 HG22 VAL B   2      15.587   1.286  -0.610  1.00  0.00           H  
ATOM    330 HG23 VAL B   2      15.515   1.480  -2.362  1.00  0.00           H  
ATOM    331  N   ASN B   3      12.847   1.610  -1.234  1.00  0.00           N  
ATOM    332  CA  ASN B   3      11.727   2.557  -1.483  1.00  0.00           C  
ATOM    333  C   ASN B   3      10.772   1.965  -2.520  1.00  0.00           C  
ATOM    334  O   ASN B   3      11.185   1.384  -3.504  1.00  0.00           O  
ATOM    335  CB  ASN B   3      12.288   3.878  -2.009  1.00  0.00           C  
ATOM    336  CG  ASN B   3      12.232   4.936  -0.906  1.00  0.00           C  
ATOM    337  OD1 ASN B   3      12.218   4.610   0.265  1.00  0.00           O  
ATOM    338  ND2 ASN B   3      12.198   6.198  -1.231  1.00  0.00           N  
ATOM    339  H   ASN B   3      13.754   1.843  -1.507  1.00  0.00           H  
ATOM    340  HA  ASN B   3      11.193   2.734  -0.562  1.00  0.00           H  
ATOM    341  HB2 ASN B   3      13.314   3.734  -2.319  1.00  0.00           H  
ATOM    342  HB3 ASN B   3      11.701   4.208  -2.852  1.00  0.00           H  
ATOM    343 HD21 ASN B   3      12.209   6.461  -2.176  1.00  0.00           H  
ATOM    344 HD22 ASN B   3      12.163   6.884  -0.532  1.00  0.00           H  
ATOM    345  N   GLN B   4       9.495   2.117  -2.308  1.00  0.00           N  
ATOM    346  CA  GLN B   4       8.505   1.574  -3.278  1.00  0.00           C  
ATOM    347  C   GLN B   4       7.171   2.294  -3.080  1.00  0.00           C  
ATOM    348  O   GLN B   4       6.790   2.623  -1.973  1.00  0.00           O  
ATOM    349  CB  GLN B   4       8.321   0.073  -3.040  1.00  0.00           C  
ATOM    350  CG  GLN B   4       8.572  -0.688  -4.344  1.00  0.00           C  
ATOM    351  CD  GLN B   4       9.751  -1.646  -4.158  1.00  0.00           C  
ATOM    352  OE1 GLN B   4      10.854  -1.222  -3.877  1.00  0.00           O  
ATOM    353  NE2 GLN B   4       9.565  -2.930  -4.304  1.00  0.00           N  
ATOM    354  H   GLN B   4       9.187   2.594  -1.509  1.00  0.00           H  
ATOM    355  HA  GLN B   4       8.859   1.741  -4.284  1.00  0.00           H  
ATOM    356  HB2 GLN B   4       9.021  -0.258  -2.288  1.00  0.00           H  
ATOM    357  HB3 GLN B   4       7.313  -0.116  -2.703  1.00  0.00           H  
ATOM    358  HG2 GLN B   4       7.689  -1.251  -4.609  1.00  0.00           H  
ATOM    359  HG3 GLN B   4       8.802   0.013  -5.132  1.00  0.00           H  
ATOM    360 HE21 GLN B   4       8.676  -3.273  -4.530  1.00  0.00           H  
ATOM    361 HE22 GLN B   4      10.316  -3.550  -4.189  1.00  0.00           H  
ATOM    362  N   HIS B   5       6.458   2.547  -4.143  1.00  0.00           N  
ATOM    363  CA  HIS B   5       5.148   3.252  -4.013  1.00  0.00           C  
ATOM    364  C   HIS B   5       4.122   2.599  -4.939  1.00  0.00           C  
ATOM    365  O   HIS B   5       4.108   2.831  -6.132  1.00  0.00           O  
ATOM    366  CB  HIS B   5       5.295   4.731  -4.398  1.00  0.00           C  
ATOM    367  CG  HIS B   5       6.747   5.130  -4.411  1.00  0.00           C  
ATOM    368  ND1 HIS B   5       7.503   5.055  -5.563  1.00  0.00           N  
ATOM    369  CD2 HIS B   5       7.559   5.605  -3.419  1.00  0.00           C  
ATOM    370  CE1 HIS B   5       8.733   5.482  -5.243  1.00  0.00           C  
ATOM    371  NE2 HIS B   5       8.815   5.829  -3.942  1.00  0.00           N  
ATOM    372  H   HIS B   5       6.783   2.277  -5.025  1.00  0.00           H  
ATOM    373  HA  HIS B   5       4.804   3.180  -2.992  1.00  0.00           H  
ATOM    374  HB2 HIS B   5       4.875   4.888  -5.381  1.00  0.00           H  
ATOM    375  HB3 HIS B   5       4.764   5.341  -3.683  1.00  0.00           H  
ATOM    376  HD2 HIS B   5       7.264   5.777  -2.395  1.00  0.00           H  
ATOM    377  HE1 HIS B   5       9.555   5.541  -5.941  1.00  0.00           H  
ATOM    378  HE2 HIS B   5       9.601   6.172  -3.469  1.00  0.00           H  
ATOM    379  N   LEU B   6       3.259   1.786  -4.398  1.00  0.00           N  
ATOM    380  CA  LEU B   6       2.228   1.120  -5.240  1.00  0.00           C  
ATOM    381  C   LEU B   6       0.913   1.894  -5.125  1.00  0.00           C  
ATOM    382  O   LEU B   6       0.641   2.521  -4.119  1.00  0.00           O  
ATOM    383  CB  LEU B   6       2.033  -0.320  -4.749  1.00  0.00           C  
ATOM    384  CG  LEU B   6       3.211  -1.207  -5.195  1.00  0.00           C  
ATOM    385  CD1 LEU B   6       4.507  -0.389  -5.279  1.00  0.00           C  
ATOM    386  CD2 LEU B   6       3.402  -2.339  -4.184  1.00  0.00           C  
ATOM    387  H   LEU B   6       3.285   1.616  -3.433  1.00  0.00           H  
ATOM    388  HA  LEU B   6       2.553   1.110  -6.270  1.00  0.00           H  
ATOM    389  HB2 LEU B   6       1.973  -0.323  -3.670  1.00  0.00           H  
ATOM    390  HB3 LEU B   6       1.117  -0.715  -5.159  1.00  0.00           H  
ATOM    391  HG  LEU B   6       2.993  -1.628  -6.165  1.00  0.00           H  
ATOM    392 HD11 LEU B   6       5.312  -1.022  -5.617  1.00  0.00           H  
ATOM    393 HD12 LEU B   6       4.745   0.009  -4.304  1.00  0.00           H  
ATOM    394 HD13 LEU B   6       4.373   0.425  -5.977  1.00  0.00           H  
ATOM    395 HD21 LEU B   6       4.252  -2.122  -3.555  1.00  0.00           H  
ATOM    396 HD22 LEU B   6       3.571  -3.267  -4.711  1.00  0.00           H  
ATOM    397 HD23 LEU B   6       2.515  -2.429  -3.574  1.00  0.00           H  
ATOM    398  N   CYS B   7       0.096   1.871  -6.144  1.00  0.00           N  
ATOM    399  CA  CYS B   7      -1.188   2.623  -6.073  1.00  0.00           C  
ATOM    400  C   CYS B   7      -2.283   1.870  -6.834  1.00  0.00           C  
ATOM    401  O   CYS B   7      -2.774   2.329  -7.847  1.00  0.00           O  
ATOM    402  CB  CYS B   7      -0.997   4.011  -6.691  1.00  0.00           C  
ATOM    403  SG  CYS B   7       0.576   4.710  -6.130  1.00  0.00           S  
ATOM    404  H   CYS B   7       0.330   1.368  -6.952  1.00  0.00           H  
ATOM    405  HA  CYS B   7      -1.483   2.732  -5.040  1.00  0.00           H  
ATOM    406  HB2 CYS B   7      -0.990   3.927  -7.769  1.00  0.00           H  
ATOM    407  HB3 CYS B   7      -1.807   4.656  -6.386  1.00  0.00           H  
ATOM    408  N   GLY B   8      -2.680   0.726  -6.348  1.00  0.00           N  
ATOM    409  CA  GLY B   8      -3.754  -0.042  -7.041  1.00  0.00           C  
ATOM    410  C   GLY B   8      -3.168  -1.293  -7.697  1.00  0.00           C  
ATOM    411  O   GLY B   8      -2.614  -2.151  -7.039  1.00  0.00           O  
ATOM    412  H   GLY B   8      -2.280   0.376  -5.525  1.00  0.00           H  
ATOM    413  HA2 GLY B   8      -4.507  -0.330  -6.322  1.00  0.00           H  
ATOM    414  HA3 GLY B   8      -4.204   0.580  -7.801  1.00  0.00           H  
ATOM    415  N   SER B   9      -3.294  -1.404  -8.991  1.00  0.00           N  
ATOM    416  CA  SER B   9      -2.753  -2.599  -9.698  1.00  0.00           C  
ATOM    417  C   SER B   9      -1.370  -2.950  -9.148  1.00  0.00           C  
ATOM    418  O   SER B   9      -1.070  -4.098  -8.883  1.00  0.00           O  
ATOM    419  CB  SER B   9      -2.639  -2.294 -11.192  1.00  0.00           C  
ATOM    420  OG  SER B   9      -2.947  -3.463 -11.936  1.00  0.00           O  
ATOM    421  H   SER B   9      -3.750  -0.701  -9.499  1.00  0.00           H  
ATOM    422  HA  SER B   9      -3.421  -3.436  -9.554  1.00  0.00           H  
ATOM    423  HB2 SER B   9      -3.333  -1.512 -11.455  1.00  0.00           H  
ATOM    424  HB3 SER B   9      -1.631  -1.967 -11.414  1.00  0.00           H  
ATOM    425  HG  SER B   9      -2.251  -4.106 -11.780  1.00  0.00           H  
ATOM    426  N   ASP B  10      -0.523  -1.972  -8.982  1.00  0.00           N  
ATOM    427  CA  ASP B  10       0.843  -2.252  -8.456  1.00  0.00           C  
ATOM    428  C   ASP B  10       0.750  -2.696  -6.996  1.00  0.00           C  
ATOM    429  O   ASP B  10       1.620  -3.375  -6.486  1.00  0.00           O  
ATOM    430  CB  ASP B  10       1.698  -0.987  -8.557  1.00  0.00           C  
ATOM    431  CG  ASP B  10       2.278  -0.872  -9.967  1.00  0.00           C  
ATOM    432  OD1 ASP B  10       2.772  -1.870 -10.466  1.00  0.00           O  
ATOM    433  OD2 ASP B  10       2.219   0.212 -10.524  1.00  0.00           O  
ATOM    434  H   ASP B  10      -0.783  -1.054  -9.206  1.00  0.00           H  
ATOM    435  HA  ASP B  10       1.294  -3.037  -9.038  1.00  0.00           H  
ATOM    436  HB2 ASP B  10       1.086  -0.122  -8.346  1.00  0.00           H  
ATOM    437  HB3 ASP B  10       2.504  -1.039  -7.843  1.00  0.00           H  
ATOM    438  N   LEU B  11      -0.301  -2.323  -6.324  1.00  0.00           N  
ATOM    439  CA  LEU B  11      -0.454  -2.729  -4.898  1.00  0.00           C  
ATOM    440  C   LEU B  11      -0.812  -4.210  -4.837  1.00  0.00           C  
ATOM    441  O   LEU B  11      -0.303  -4.951  -4.020  1.00  0.00           O  
ATOM    442  CB  LEU B  11      -1.563  -1.902  -4.242  1.00  0.00           C  
ATOM    443  CG  LEU B  11      -0.945  -0.788  -3.394  1.00  0.00           C  
ATOM    444  CD1 LEU B  11      -2.049   0.130  -2.871  1.00  0.00           C  
ATOM    445  CD2 LEU B  11      -0.195  -1.406  -2.210  1.00  0.00           C  
ATOM    446  H   LEU B  11      -0.991  -1.782  -6.758  1.00  0.00           H  
ATOM    447  HA  LEU B  11       0.472  -2.569  -4.381  1.00  0.00           H  
ATOM    448  HB2 LEU B  11      -2.188  -1.467  -5.008  1.00  0.00           H  
ATOM    449  HB3 LEU B  11      -2.162  -2.541  -3.611  1.00  0.00           H  
ATOM    450  HG  LEU B  11      -0.257  -0.216  -4.000  1.00  0.00           H  
ATOM    451 HD11 LEU B  11      -1.814   1.154  -3.122  1.00  0.00           H  
ATOM    452 HD12 LEU B  11      -2.122   0.031  -1.797  1.00  0.00           H  
ATOM    453 HD13 LEU B  11      -2.991  -0.144  -3.323  1.00  0.00           H  
ATOM    454 HD21 LEU B  11      -0.763  -1.252  -1.305  1.00  0.00           H  
ATOM    455 HD22 LEU B  11       0.772  -0.935  -2.113  1.00  0.00           H  
ATOM    456 HD23 LEU B  11      -0.067  -2.464  -2.379  1.00  0.00           H  
ATOM    457  N   VAL B  12      -1.675  -4.648  -5.703  1.00  0.00           N  
ATOM    458  CA  VAL B  12      -2.054  -6.087  -5.703  1.00  0.00           C  
ATOM    459  C   VAL B  12      -0.874  -6.900  -6.214  1.00  0.00           C  
ATOM    460  O   VAL B  12      -0.646  -8.019  -5.798  1.00  0.00           O  
ATOM    461  CB  VAL B  12      -3.272  -6.308  -6.603  1.00  0.00           C  
ATOM    462  CG1 VAL B  12      -2.982  -5.764  -8.003  1.00  0.00           C  
ATOM    463  CG2 VAL B  12      -3.576  -7.805  -6.693  1.00  0.00           C  
ATOM    464  H   VAL B  12      -2.063  -4.033  -6.357  1.00  0.00           H  
ATOM    465  HA  VAL B  12      -2.282  -6.396  -4.698  1.00  0.00           H  
ATOM    466  HB  VAL B  12      -4.125  -5.791  -6.188  1.00  0.00           H  
ATOM    467 HG11 VAL B  12      -2.068  -6.201  -8.377  1.00  0.00           H  
ATOM    468 HG12 VAL B  12      -2.875  -4.691  -7.955  1.00  0.00           H  
ATOM    469 HG13 VAL B  12      -3.799  -6.017  -8.663  1.00  0.00           H  
ATOM    470 HG21 VAL B  12      -2.733  -8.317  -7.134  1.00  0.00           H  
ATOM    471 HG22 VAL B  12      -4.452  -7.960  -7.306  1.00  0.00           H  
ATOM    472 HG23 VAL B  12      -3.756  -8.197  -5.702  1.00  0.00           H  
ATOM    473  N   GLU B  13      -0.100  -6.335  -7.095  1.00  0.00           N  
ATOM    474  CA  GLU B  13       1.086  -7.069  -7.604  1.00  0.00           C  
ATOM    475  C   GLU B  13       1.994  -7.361  -6.412  1.00  0.00           C  
ATOM    476  O   GLU B  13       2.687  -8.358  -6.368  1.00  0.00           O  
ATOM    477  CB  GLU B  13       1.834  -6.212  -8.629  1.00  0.00           C  
ATOM    478  CG  GLU B  13       2.870  -7.075  -9.353  1.00  0.00           C  
ATOM    479  CD  GLU B  13       3.170  -6.474 -10.728  1.00  0.00           C  
ATOM    480  OE1 GLU B  13       3.614  -5.339 -10.772  1.00  0.00           O  
ATOM    481  OE2 GLU B  13       2.955  -7.162 -11.712  1.00  0.00           O  
ATOM    482  H   GLU B  13      -0.288  -5.425  -7.398  1.00  0.00           H  
ATOM    483  HA  GLU B  13       0.773  -7.996  -8.060  1.00  0.00           H  
ATOM    484  HB2 GLU B  13       1.132  -5.813  -9.346  1.00  0.00           H  
ATOM    485  HB3 GLU B  13       2.335  -5.399  -8.123  1.00  0.00           H  
ATOM    486  HG2 GLU B  13       3.778  -7.111  -8.770  1.00  0.00           H  
ATOM    487  HG3 GLU B  13       2.482  -8.075  -9.477  1.00  0.00           H  
ATOM    488  N   ALA B  14       1.976  -6.497  -5.431  1.00  0.00           N  
ATOM    489  CA  ALA B  14       2.816  -6.719  -4.226  1.00  0.00           C  
ATOM    490  C   ALA B  14       2.049  -7.608  -3.247  1.00  0.00           C  
ATOM    491  O   ALA B  14       2.618  -8.203  -2.353  1.00  0.00           O  
ATOM    492  CB  ALA B  14       3.130  -5.377  -3.564  1.00  0.00           C  
ATOM    493  H   ALA B  14       1.397  -5.705  -5.484  1.00  0.00           H  
ATOM    494  HA  ALA B  14       3.735  -7.207  -4.511  1.00  0.00           H  
ATOM    495  HB1 ALA B  14       2.492  -4.612  -3.981  1.00  0.00           H  
ATOM    496  HB2 ALA B  14       4.163  -5.122  -3.743  1.00  0.00           H  
ATOM    497  HB3 ALA B  14       2.957  -5.451  -2.499  1.00  0.00           H  
ATOM    498  N   LEU B  15       0.757  -7.719  -3.418  1.00  0.00           N  
ATOM    499  CA  LEU B  15      -0.039  -8.585  -2.508  1.00  0.00           C  
ATOM    500  C   LEU B  15      -0.039  -9.997  -3.082  1.00  0.00           C  
ATOM    501  O   LEU B  15      -0.176 -10.976  -2.377  1.00  0.00           O  
ATOM    502  CB  LEU B  15      -1.474  -8.060  -2.415  1.00  0.00           C  
ATOM    503  CG  LEU B  15      -1.516  -6.848  -1.481  1.00  0.00           C  
ATOM    504  CD1 LEU B  15      -2.941  -6.299  -1.419  1.00  0.00           C  
ATOM    505  CD2 LEU B  15      -1.071  -7.272  -0.078  1.00  0.00           C  
ATOM    506  H   LEU B  15       0.314  -7.243  -4.156  1.00  0.00           H  
ATOM    507  HA  LEU B  15       0.413  -8.592  -1.529  1.00  0.00           H  
ATOM    508  HB2 LEU B  15      -1.816  -7.769  -3.398  1.00  0.00           H  
ATOM    509  HB3 LEU B  15      -2.117  -8.834  -2.025  1.00  0.00           H  
ATOM    510  HG  LEU B  15      -0.852  -6.083  -1.855  1.00  0.00           H  
ATOM    511 HD11 LEU B  15      -3.142  -5.930  -0.424  1.00  0.00           H  
ATOM    512 HD12 LEU B  15      -3.642  -7.085  -1.660  1.00  0.00           H  
ATOM    513 HD13 LEU B  15      -3.047  -5.492  -2.130  1.00  0.00           H  
ATOM    514 HD21 LEU B  15      -1.627  -6.713   0.660  1.00  0.00           H  
ATOM    515 HD22 LEU B  15      -0.016  -7.074   0.040  1.00  0.00           H  
ATOM    516 HD23 LEU B  15      -1.257  -8.328   0.054  1.00  0.00           H  
ATOM    517  N   TYR B  16       0.132 -10.098  -4.368  1.00  0.00           N  
ATOM    518  CA  TYR B  16       0.164 -11.431  -5.025  1.00  0.00           C  
ATOM    519  C   TYR B  16       1.582 -11.998  -4.902  1.00  0.00           C  
ATOM    520  O   TYR B  16       1.807 -13.184  -5.042  1.00  0.00           O  
ATOM    521  CB  TYR B  16      -0.221 -11.257  -6.503  1.00  0.00           C  
ATOM    522  CG  TYR B  16       0.366 -12.372  -7.342  1.00  0.00           C  
ATOM    523  CD1 TYR B  16      -0.164 -13.667  -7.265  1.00  0.00           C  
ATOM    524  CD2 TYR B  16       1.442 -12.104  -8.199  1.00  0.00           C  
ATOM    525  CE1 TYR B  16       0.385 -14.695  -8.046  1.00  0.00           C  
ATOM    526  CE2 TYR B  16       1.991 -13.132  -8.979  1.00  0.00           C  
ATOM    527  CZ  TYR B  16       1.461 -14.427  -8.902  1.00  0.00           C  
ATOM    528  OH  TYR B  16       1.999 -15.439  -9.671  1.00  0.00           O  
ATOM    529  H   TYR B  16       0.253  -9.288  -4.904  1.00  0.00           H  
ATOM    530  HA  TYR B  16      -0.540 -12.093  -4.539  1.00  0.00           H  
ATOM    531  HB2 TYR B  16      -1.297 -11.270  -6.593  1.00  0.00           H  
ATOM    532  HB3 TYR B  16       0.154 -10.306  -6.856  1.00  0.00           H  
ATOM    533  HD1 TYR B  16      -0.993 -13.874  -6.606  1.00  0.00           H  
ATOM    534  HD2 TYR B  16       1.850 -11.107  -8.258  1.00  0.00           H  
ATOM    535  HE1 TYR B  16      -0.022 -15.693  -7.987  1.00  0.00           H  
ATOM    536  HE2 TYR B  16       2.820 -12.926  -9.639  1.00  0.00           H  
ATOM    537  HH  TYR B  16       1.332 -15.717 -10.303  1.00  0.00           H  
ATOM    538  N   LEU B  17       2.539 -11.149  -4.641  1.00  0.00           N  
ATOM    539  CA  LEU B  17       3.949 -11.615  -4.507  1.00  0.00           C  
ATOM    540  C   LEU B  17       4.295 -11.780  -3.023  1.00  0.00           C  
ATOM    541  O   LEU B  17       5.254 -12.433  -2.667  1.00  0.00           O  
ATOM    542  CB  LEU B  17       4.876 -10.570  -5.138  1.00  0.00           C  
ATOM    543  CG  LEU B  17       6.330 -11.036  -5.051  1.00  0.00           C  
ATOM    544  CD1 LEU B  17       6.679 -11.866  -6.287  1.00  0.00           C  
ATOM    545  CD2 LEU B  17       7.248  -9.813  -4.987  1.00  0.00           C  
ATOM    546  H   LEU B  17       2.330 -10.197  -4.536  1.00  0.00           H  
ATOM    547  HA  LEU B  17       4.068 -12.559  -5.013  1.00  0.00           H  
ATOM    548  HB2 LEU B  17       4.605 -10.432  -6.175  1.00  0.00           H  
ATOM    549  HB3 LEU B  17       4.769  -9.634  -4.612  1.00  0.00           H  
ATOM    550  HG  LEU B  17       6.466 -11.637  -4.164  1.00  0.00           H  
ATOM    551 HD11 LEU B  17       6.437 -12.902  -6.107  1.00  0.00           H  
ATOM    552 HD12 LEU B  17       7.736 -11.775  -6.494  1.00  0.00           H  
ATOM    553 HD13 LEU B  17       6.114 -11.506  -7.133  1.00  0.00           H  
ATOM    554 HD21 LEU B  17       6.794  -9.055  -4.365  1.00  0.00           H  
ATOM    555 HD22 LEU B  17       7.394  -9.421  -5.983  1.00  0.00           H  
ATOM    556 HD23 LEU B  17       8.201 -10.098  -4.568  1.00  0.00           H  
ATOM    557  N   VAL B  18       3.520 -11.189  -2.158  1.00  0.00           N  
ATOM    558  CA  VAL B  18       3.806 -11.305  -0.698  1.00  0.00           C  
ATOM    559  C   VAL B  18       3.122 -12.553  -0.134  1.00  0.00           C  
ATOM    560  O   VAL B  18       3.716 -13.325   0.591  1.00  0.00           O  
ATOM    561  CB  VAL B  18       3.290 -10.050   0.020  1.00  0.00           C  
ATOM    562  CG1 VAL B  18       3.104 -10.338   1.512  1.00  0.00           C  
ATOM    563  CG2 VAL B  18       4.306  -8.918  -0.151  1.00  0.00           C  
ATOM    564  H   VAL B  18       2.753 -10.665  -2.467  1.00  0.00           H  
ATOM    565  HA  VAL B  18       4.864 -11.390  -0.550  1.00  0.00           H  
ATOM    566  HB  VAL B  18       2.345  -9.754  -0.410  1.00  0.00           H  
ATOM    567 HG11 VAL B  18       2.850  -9.423   2.025  1.00  0.00           H  
ATOM    568 HG12 VAL B  18       4.022 -10.736   1.918  1.00  0.00           H  
ATOM    569 HG13 VAL B  18       2.310 -11.058   1.642  1.00  0.00           H  
ATOM    570 HG21 VAL B  18       4.470  -8.737  -1.203  1.00  0.00           H  
ATOM    571 HG22 VAL B  18       5.238  -9.198   0.316  1.00  0.00           H  
ATOM    572 HG23 VAL B  18       3.925  -8.020   0.314  1.00  0.00           H  
ATOM    573  N   CYS B  19       1.882 -12.749  -0.457  1.00  0.00           N  
ATOM    574  CA  CYS B  19       1.155 -13.944   0.062  1.00  0.00           C  
ATOM    575  C   CYS B  19       1.685 -15.199  -0.631  1.00  0.00           C  
ATOM    576  O   CYS B  19       2.139 -16.128   0.007  1.00  0.00           O  
ATOM    577  CB  CYS B  19      -0.341 -13.799  -0.219  1.00  0.00           C  
ATOM    578  SG  CYS B  19      -0.837 -12.078   0.034  1.00  0.00           S  
ATOM    579  H   CYS B  19       1.428 -12.110  -1.041  1.00  0.00           H  
ATOM    580  HA  CYS B  19       1.316 -14.027   1.127  1.00  0.00           H  
ATOM    581  HB2 CYS B  19      -0.547 -14.089  -1.239  1.00  0.00           H  
ATOM    582  HB3 CYS B  19      -0.894 -14.435   0.457  1.00  0.00           H  
ATOM    583  N   GLY B  20       1.634 -15.231  -1.932  1.00  0.00           N  
ATOM    584  CA  GLY B  20       2.139 -16.425  -2.668  1.00  0.00           C  
ATOM    585  C   GLY B  20       1.218 -17.622  -2.419  1.00  0.00           C  
ATOM    586  O   GLY B  20       0.332 -17.906  -3.199  1.00  0.00           O  
ATOM    587  H   GLY B  20       1.268 -14.467  -2.428  1.00  0.00           H  
ATOM    588  HA2 GLY B  20       2.167 -16.206  -3.727  1.00  0.00           H  
ATOM    589  HA3 GLY B  20       3.134 -16.663  -2.326  1.00  0.00           H  
ATOM    590  N   GLU B  21       1.425 -18.336  -1.345  1.00  0.00           N  
ATOM    591  CA  GLU B  21       0.564 -19.521  -1.065  1.00  0.00           C  
ATOM    592  C   GLU B  21      -0.170 -19.339   0.268  1.00  0.00           C  
ATOM    593  O   GLU B  21      -1.272 -19.821   0.445  1.00  0.00           O  
ATOM    594  CB  GLU B  21       1.441 -20.773  -0.997  1.00  0.00           C  
ATOM    595  CG  GLU B  21       0.606 -21.964  -0.522  1.00  0.00           C  
ATOM    596  CD  GLU B  21       1.360 -22.710   0.581  1.00  0.00           C  
ATOM    597  OE1 GLU B  21       2.044 -22.055   1.350  1.00  0.00           O  
ATOM    598  OE2 GLU B  21       1.239 -23.922   0.640  1.00  0.00           O  
ATOM    599  H   GLU B  21       2.151 -18.099  -0.729  1.00  0.00           H  
ATOM    600  HA  GLU B  21      -0.158 -19.634  -1.860  1.00  0.00           H  
ATOM    601  HB2 GLU B  21       1.842 -20.983  -1.978  1.00  0.00           H  
ATOM    602  HB3 GLU B  21       2.252 -20.605  -0.304  1.00  0.00           H  
ATOM    603  HG2 GLU B  21      -0.340 -21.613  -0.137  1.00  0.00           H  
ATOM    604  HG3 GLU B  21       0.432 -22.634  -1.350  1.00  0.00           H  
ATOM    605  N   ARG B  22       0.425 -18.653   1.204  1.00  0.00           N  
ATOM    606  CA  ARG B  22      -0.247 -18.451   2.520  1.00  0.00           C  
ATOM    607  C   ARG B  22      -1.707 -18.082   2.277  1.00  0.00           C  
ATOM    608  O   ARG B  22      -2.573 -18.333   3.092  1.00  0.00           O  
ATOM    609  CB  ARG B  22       0.443 -17.317   3.281  1.00  0.00           C  
ATOM    610  CG  ARG B  22       0.800 -17.789   4.692  1.00  0.00           C  
ATOM    611  CD  ARG B  22       1.102 -16.577   5.574  1.00  0.00           C  
ATOM    612  NE  ARG B  22       2.345 -15.912   5.096  1.00  0.00           N  
ATOM    613  CZ  ARG B  22       3.500 -16.258   5.593  1.00  0.00           C  
ATOM    614  NH1 ARG B  22       3.924 -15.711   6.698  1.00  0.00           N  
ATOM    615  NH2 ARG B  22       4.230 -17.155   4.987  1.00  0.00           N  
ATOM    616  H   ARG B  22       1.309 -18.271   1.043  1.00  0.00           H  
ATOM    617  HA  ARG B  22      -0.194 -19.362   3.099  1.00  0.00           H  
ATOM    618  HB2 ARG B  22       1.343 -17.028   2.758  1.00  0.00           H  
ATOM    619  HB3 ARG B  22      -0.224 -16.470   3.346  1.00  0.00           H  
ATOM    620  HG2 ARG B  22      -0.029 -18.343   5.107  1.00  0.00           H  
ATOM    621  HG3 ARG B  22       1.671 -18.426   4.648  1.00  0.00           H  
ATOM    622  HD2 ARG B  22       0.278 -15.880   5.523  1.00  0.00           H  
ATOM    623  HD3 ARG B  22       1.236 -16.900   6.596  1.00  0.00           H  
ATOM    624  HE  ARG B  22       2.297 -15.215   4.408  1.00  0.00           H  
ATOM    625 HH11 ARG B  22       3.363 -15.026   7.164  1.00  0.00           H  
ATOM    626 HH12 ARG B  22       4.810 -15.975   7.080  1.00  0.00           H  
ATOM    627 HH21 ARG B  22       3.902 -17.576   4.140  1.00  0.00           H  
ATOM    628 HH22 ARG B  22       5.114 -17.421   5.368  1.00  0.00           H  
ATOM    629  N   GLY B  23      -1.980 -17.483   1.155  1.00  0.00           N  
ATOM    630  CA  GLY B  23      -3.377 -17.082   0.833  1.00  0.00           C  
ATOM    631  C   GLY B  23      -3.346 -15.715   0.160  1.00  0.00           C  
ATOM    632  O   GLY B  23      -2.425 -15.404  -0.564  1.00  0.00           O  
ATOM    633  H   GLY B  23      -1.257 -17.289   0.519  1.00  0.00           H  
ATOM    634  HA2 GLY B  23      -3.819 -17.809   0.165  1.00  0.00           H  
ATOM    635  HA3 GLY B  23      -3.957 -17.022   1.741  1.00  0.00           H  
ATOM    636  N   PHE B  24      -4.333 -14.894   0.405  1.00  0.00           N  
ATOM    637  CA  PHE B  24      -4.357 -13.532  -0.206  1.00  0.00           C  
ATOM    638  C   PHE B  24      -5.793 -13.002  -0.192  1.00  0.00           C  
ATOM    639  O   PHE B  24      -6.738 -13.743  -0.374  1.00  0.00           O  
ATOM    640  CB  PHE B  24      -3.842 -13.591  -1.650  1.00  0.00           C  
ATOM    641  CG  PHE B  24      -4.178 -12.311  -2.375  1.00  0.00           C  
ATOM    642  CD1 PHE B  24      -3.898 -11.074  -1.782  1.00  0.00           C  
ATOM    643  CD2 PHE B  24      -4.758 -12.362  -3.649  1.00  0.00           C  
ATOM    644  CE1 PHE B  24      -4.199  -9.887  -2.462  1.00  0.00           C  
ATOM    645  CE2 PHE B  24      -5.057 -11.176  -4.331  1.00  0.00           C  
ATOM    646  CZ  PHE B  24      -4.779  -9.938  -3.737  1.00  0.00           C  
ATOM    647  H   PHE B  24      -5.057 -15.171   1.005  1.00  0.00           H  
ATOM    648  HA  PHE B  24      -3.726 -12.877   0.376  1.00  0.00           H  
ATOM    649  HB2 PHE B  24      -2.770 -13.715  -1.642  1.00  0.00           H  
ATOM    650  HB3 PHE B  24      -4.298 -14.423  -2.160  1.00  0.00           H  
ATOM    651  HD1 PHE B  24      -3.452 -11.035  -0.799  1.00  0.00           H  
ATOM    652  HD2 PHE B  24      -4.973 -13.317  -4.106  1.00  0.00           H  
ATOM    653  HE1 PHE B  24      -3.983  -8.934  -2.004  1.00  0.00           H  
ATOM    654  HE2 PHE B  24      -5.502 -11.217  -5.314  1.00  0.00           H  
ATOM    655  HZ  PHE B  24      -5.009  -9.024  -4.262  1.00  0.00           H  
ATOM    656  N   PHE B  25      -5.967 -11.727   0.025  1.00  0.00           N  
ATOM    657  CA  PHE B  25      -7.347 -11.164   0.052  1.00  0.00           C  
ATOM    658  C   PHE B  25      -7.305  -9.676  -0.304  1.00  0.00           C  
ATOM    659  O   PHE B  25      -6.318  -9.001  -0.088  1.00  0.00           O  
ATOM    660  CB  PHE B  25      -7.938 -11.335   1.452  1.00  0.00           C  
ATOM    661  CG  PHE B  25      -8.644 -12.666   1.540  1.00  0.00           C  
ATOM    662  CD1 PHE B  25      -9.639 -12.992   0.609  1.00  0.00           C  
ATOM    663  CD2 PHE B  25      -8.305 -13.573   2.551  1.00  0.00           C  
ATOM    664  CE1 PHE B  25     -10.295 -14.227   0.691  1.00  0.00           C  
ATOM    665  CE2 PHE B  25      -8.961 -14.808   2.632  1.00  0.00           C  
ATOM    666  CZ  PHE B  25      -9.956 -15.135   1.702  1.00  0.00           C  
ATOM    667  H   PHE B  25      -5.194 -11.143   0.172  1.00  0.00           H  
ATOM    668  HA  PHE B  25      -7.962 -11.687  -0.663  1.00  0.00           H  
ATOM    669  HB2 PHE B  25      -7.144 -11.301   2.185  1.00  0.00           H  
ATOM    670  HB3 PHE B  25      -8.642 -10.541   1.647  1.00  0.00           H  
ATOM    671  HD1 PHE B  25      -9.901 -12.290  -0.171  1.00  0.00           H  
ATOM    672  HD2 PHE B  25      -7.537 -13.321   3.267  1.00  0.00           H  
ATOM    673  HE1 PHE B  25     -11.063 -14.478  -0.026  1.00  0.00           H  
ATOM    674  HE2 PHE B  25      -8.700 -15.507   3.412  1.00  0.00           H  
ATOM    675  HZ  PHE B  25     -10.463 -16.088   1.765  1.00  0.00           H  
ATOM    676  N   TYR B  26      -8.375  -9.160  -0.846  1.00  0.00           N  
ATOM    677  CA  TYR B  26      -8.405  -7.717  -1.214  1.00  0.00           C  
ATOM    678  C   TYR B  26      -9.826  -7.324  -1.623  1.00  0.00           C  
ATOM    679  O   TYR B  26     -10.583  -8.131  -2.123  1.00  0.00           O  
ATOM    680  CB  TYR B  26      -7.451  -7.467  -2.384  1.00  0.00           C  
ATOM    681  CG  TYR B  26      -7.439  -5.993  -2.712  1.00  0.00           C  
ATOM    682  CD1 TYR B  26      -7.119  -5.062  -1.715  1.00  0.00           C  
ATOM    683  CD2 TYR B  26      -7.747  -5.556  -4.007  1.00  0.00           C  
ATOM    684  CE1 TYR B  26      -7.106  -3.693  -2.014  1.00  0.00           C  
ATOM    685  CE2 TYR B  26      -7.735  -4.187  -4.306  1.00  0.00           C  
ATOM    686  CZ  TYR B  26      -7.414  -3.256  -3.310  1.00  0.00           C  
ATOM    687  OH  TYR B  26      -7.400  -1.908  -3.604  1.00  0.00           O  
ATOM    688  H   TYR B  26      -9.161  -9.722  -1.009  1.00  0.00           H  
ATOM    689  HA  TYR B  26      -8.097  -7.123  -0.366  1.00  0.00           H  
ATOM    690  HB2 TYR B  26      -6.455  -7.783  -2.111  1.00  0.00           H  
ATOM    691  HB3 TYR B  26      -7.783  -8.024  -3.247  1.00  0.00           H  
ATOM    692  HD1 TYR B  26      -6.882  -5.399  -0.717  1.00  0.00           H  
ATOM    693  HD2 TYR B  26      -7.994  -6.275  -4.775  1.00  0.00           H  
ATOM    694  HE1 TYR B  26      -6.860  -2.976  -1.246  1.00  0.00           H  
ATOM    695  HE2 TYR B  26      -7.972  -3.851  -5.303  1.00  0.00           H  
ATOM    696  HH  TYR B  26      -8.107  -1.489  -3.108  1.00  0.00           H  
ATOM    697  N   THR B  27     -10.192  -6.089  -1.413  1.00  0.00           N  
ATOM    698  CA  THR B  27     -11.564  -5.644  -1.787  1.00  0.00           C  
ATOM    699  C   THR B  27     -11.543  -5.083  -3.217  1.00  0.00           C  
ATOM    700  O   THR B  27     -11.145  -5.760  -4.144  1.00  0.00           O  
ATOM    701  CB  THR B  27     -12.034  -4.573  -0.798  1.00  0.00           C  
ATOM    702  OG1 THR B  27     -13.245  -3.996  -1.268  1.00  0.00           O  
ATOM    703  CG2 THR B  27     -10.964  -3.490  -0.670  1.00  0.00           C  
ATOM    704  H   THR B  27      -9.566  -5.455  -1.006  1.00  0.00           H  
ATOM    705  HA  THR B  27     -12.236  -6.489  -1.746  1.00  0.00           H  
ATOM    706  HB  THR B  27     -12.201  -5.023   0.168  1.00  0.00           H  
ATOM    707  HG1 THR B  27     -13.965  -4.584  -1.033  1.00  0.00           H  
ATOM    708 HG21 THR B  27     -10.288  -3.744   0.132  1.00  0.00           H  
ATOM    709 HG22 THR B  27     -11.435  -2.542  -0.456  1.00  0.00           H  
ATOM    710 HG23 THR B  27     -10.413  -3.417  -1.596  1.00  0.00           H  
ATOM    711  N   LYS B  28     -11.961  -3.858  -3.415  1.00  0.00           N  
ATOM    712  CA  LYS B  28     -11.950  -3.291  -4.793  1.00  0.00           C  
ATOM    713  C   LYS B  28     -10.663  -2.483  -5.002  1.00  0.00           C  
ATOM    714  O   LYS B  28     -10.208  -1.807  -4.102  1.00  0.00           O  
ATOM    715  CB  LYS B  28     -13.163  -2.379  -4.980  1.00  0.00           C  
ATOM    716  CG  LYS B  28     -13.006  -1.131  -4.109  1.00  0.00           C  
ATOM    717  CD  LYS B  28     -14.385  -0.645  -3.659  1.00  0.00           C  
ATOM    718  CE  LYS B  28     -14.262   0.755  -3.056  1.00  0.00           C  
ATOM    719  NZ  LYS B  28     -13.768   1.699  -4.096  1.00  0.00           N  
ATOM    720  H   LYS B  28     -12.279  -3.314  -2.667  1.00  0.00           H  
ATOM    721  HA  LYS B  28     -11.992  -4.098  -5.509  1.00  0.00           H  
ATOM    722  HB2 LYS B  28     -13.237  -2.088  -6.017  1.00  0.00           H  
ATOM    723  HB3 LYS B  28     -14.059  -2.907  -4.689  1.00  0.00           H  
ATOM    724  HG2 LYS B  28     -12.406  -1.369  -3.243  1.00  0.00           H  
ATOM    725  HG3 LYS B  28     -12.522  -0.352  -4.679  1.00  0.00           H  
ATOM    726  HD2 LYS B  28     -15.052  -0.614  -4.509  1.00  0.00           H  
ATOM    727  HD3 LYS B  28     -14.781  -1.321  -2.917  1.00  0.00           H  
ATOM    728  HE2 LYS B  28     -15.228   1.082  -2.702  1.00  0.00           H  
ATOM    729  HE3 LYS B  28     -13.564   0.731  -2.231  1.00  0.00           H  
ATOM    730  HZ1 LYS B  28     -12.752   1.868  -3.959  1.00  0.00           H  
ATOM    731  HZ2 LYS B  28     -14.284   2.599  -4.019  1.00  0.00           H  
ATOM    732  HZ3 LYS B  28     -13.925   1.288  -5.039  1.00  0.00           H  
ATOM    733  N   PRO B  29     -10.115  -2.579  -6.187  1.00  0.00           N  
ATOM    734  CA  PRO B  29      -8.877  -1.867  -6.545  1.00  0.00           C  
ATOM    735  C   PRO B  29      -9.177  -0.397  -6.852  1.00  0.00           C  
ATOM    736  O   PRO B  29     -10.273   0.081  -6.637  1.00  0.00           O  
ATOM    737  CB  PRO B  29      -8.389  -2.601  -7.796  1.00  0.00           C  
ATOM    738  CG  PRO B  29      -9.629  -3.297  -8.405  1.00  0.00           C  
ATOM    739  CD  PRO B  29     -10.675  -3.402  -7.278  1.00  0.00           C  
ATOM    740  HA  PRO B  29      -8.146  -1.953  -5.758  1.00  0.00           H  
ATOM    741  HB2 PRO B  29      -7.973  -1.892  -8.501  1.00  0.00           H  
ATOM    742  HB3 PRO B  29      -7.651  -3.340  -7.530  1.00  0.00           H  
ATOM    743  HG2 PRO B  29     -10.021  -2.707  -9.222  1.00  0.00           H  
ATOM    744  HG3 PRO B  29      -9.368  -4.284  -8.752  1.00  0.00           H  
ATOM    745  HD2 PRO B  29     -11.625  -3.004  -7.608  1.00  0.00           H  
ATOM    746  HD3 PRO B  29     -10.783  -4.426  -6.955  1.00  0.00           H  
ATOM    747  N   THR B  30      -8.211   0.324  -7.352  1.00  0.00           N  
ATOM    748  CA  THR B  30      -8.444   1.761  -7.669  1.00  0.00           C  
ATOM    749  C   THR B  30      -9.680   1.891  -8.561  1.00  0.00           C  
ATOM    750  O   THR B  30     -10.218   0.867  -8.948  1.00  0.00           O  
ATOM    751  CB  THR B  30      -7.223   2.324  -8.401  1.00  0.00           C  
ATOM    752  OG1 THR B  30      -7.577   3.546  -9.035  1.00  0.00           O  
ATOM    753  CG2 THR B  30      -6.749   1.321  -9.452  1.00  0.00           C  
ATOM    754  OXT THR B  30     -10.068   3.013  -8.843  1.00  0.00           O  
ATOM    755  H   THR B  30      -7.332  -0.080  -7.517  1.00  0.00           H  
ATOM    756  HA  THR B  30      -8.600   2.312  -6.754  1.00  0.00           H  
ATOM    757  HB  THR B  30      -6.429   2.502  -7.694  1.00  0.00           H  
ATOM    758  HG1 THR B  30      -8.068   3.336  -9.832  1.00  0.00           H  
ATOM    759 HG21 THR B  30      -6.436   1.850 -10.340  1.00  0.00           H  
ATOM    760 HG22 THR B  30      -7.559   0.650  -9.701  1.00  0.00           H  
ATOM    761 HG23 THR B  30      -5.919   0.754  -9.060  1.00  0.00           H  
TER     762      THR B  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -12.412   3.924  -5.928  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.878   2.492  -5.658  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.335   1.753  -4.482  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.743   0.647  -4.190  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.652   4.526  -5.116  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.885   4.288  -6.781  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.383   3.932  -6.074  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.709   2.481  -5.148  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.975   1.965  -6.696  1.00  0.00           H  
ATOM     10  N   GLY A   2     -11.404   2.339  -3.778  1.00  0.00           N  
ATOM     11  CA  GLY A   2     -10.822   1.650  -2.589  1.00  0.00           C  
ATOM     12  C   GLY A   2      -9.434   1.112  -2.938  1.00  0.00           C  
ATOM     13  O   GLY A   2      -8.930   0.207  -2.303  1.00  0.00           O  
ATOM     14  H   GLY A   2     -11.089   3.232  -4.030  1.00  0.00           H  
ATOM     15  HA2 GLY A   2     -10.743   2.350  -1.770  1.00  0.00           H  
ATOM     16  HA3 GLY A   2     -11.461   0.828  -2.301  1.00  0.00           H  
ATOM     17  N   GLY A   3      -8.811   1.661  -3.944  1.00  0.00           N  
ATOM     18  CA  GLY A   3      -7.455   1.181  -4.334  1.00  0.00           C  
ATOM     19  C   GLY A   3      -6.391   1.990  -3.592  1.00  0.00           C  
ATOM     20  O   GLY A   3      -5.279   2.146  -4.058  1.00  0.00           O  
ATOM     21  H   GLY A   3      -9.235   2.390  -4.444  1.00  0.00           H  
ATOM     22  HA2 GLY A   3      -7.357   0.134  -4.079  1.00  0.00           H  
ATOM     23  HA3 GLY A   3      -7.322   1.307  -5.398  1.00  0.00           H  
ATOM     24  N   GLU A   4      -6.720   2.508  -2.440  1.00  0.00           N  
ATOM     25  CA  GLU A   4      -5.724   3.306  -1.671  1.00  0.00           C  
ATOM     26  C   GLU A   4      -4.795   2.357  -0.909  1.00  0.00           C  
ATOM     27  O   GLU A   4      -4.550   1.244  -1.331  1.00  0.00           O  
ATOM     28  CB  GLU A   4      -6.454   4.220  -0.683  1.00  0.00           C  
ATOM     29  CG  GLU A   4      -7.205   3.369   0.343  1.00  0.00           C  
ATOM     30  CD  GLU A   4      -8.712   3.534   0.136  1.00  0.00           C  
ATOM     31  OE1 GLU A   4      -9.159   4.667   0.054  1.00  0.00           O  
ATOM     32  OE2 GLU A   4      -9.394   2.526   0.063  1.00  0.00           O  
ATOM     33  H   GLU A   4      -7.621   2.371  -2.081  1.00  0.00           H  
ATOM     34  HA  GLU A   4      -5.141   3.908  -2.353  1.00  0.00           H  
ATOM     35  HB2 GLU A   4      -5.736   4.847  -0.174  1.00  0.00           H  
ATOM     36  HB3 GLU A   4      -7.159   4.840  -1.217  1.00  0.00           H  
ATOM     37  HG2 GLU A   4      -6.935   2.330   0.215  1.00  0.00           H  
ATOM     38  HG3 GLU A   4      -6.943   3.689   1.340  1.00  0.00           H  
ATOM     39  N   GLN A   5      -4.272   2.785   0.207  1.00  0.00           N  
ATOM     40  CA  GLN A   5      -3.358   1.902   0.987  1.00  0.00           C  
ATOM     41  C   GLN A   5      -2.042   1.735   0.224  1.00  0.00           C  
ATOM     42  O   GLN A   5      -2.029   1.383  -0.939  1.00  0.00           O  
ATOM     43  CB  GLN A   5      -4.013   0.532   1.180  1.00  0.00           C  
ATOM     44  CG  GLN A   5      -3.792   0.058   2.617  1.00  0.00           C  
ATOM     45  CD  GLN A   5      -4.602   0.933   3.576  1.00  0.00           C  
ATOM     46  OE1 GLN A   5      -4.718   2.125   3.378  1.00  0.00           O  
ATOM     47  NE2 GLN A   5      -5.170   0.385   4.617  1.00  0.00           N  
ATOM     48  H   GLN A   5      -4.477   3.686   0.533  1.00  0.00           H  
ATOM     49  HA  GLN A   5      -3.162   2.347   1.951  1.00  0.00           H  
ATOM     50  HB2 GLN A   5      -5.073   0.609   0.985  1.00  0.00           H  
ATOM     51  HB3 GLN A   5      -3.572  -0.178   0.497  1.00  0.00           H  
ATOM     52  HG2 GLN A   5      -4.112  -0.970   2.710  1.00  0.00           H  
ATOM     53  HG3 GLN A   5      -2.743   0.132   2.864  1.00  0.00           H  
ATOM     54 HE21 GLN A   5      -5.076  -0.576   4.777  1.00  0.00           H  
ATOM     55 HE22 GLN A   5      -5.691   0.937   5.237  1.00  0.00           H  
ATOM     56  N   CYS A   6      -0.937   1.995   0.872  1.00  0.00           N  
ATOM     57  CA  CYS A   6       0.392   1.860   0.201  1.00  0.00           C  
ATOM     58  C   CYS A   6       0.525   2.899  -0.917  1.00  0.00           C  
ATOM     59  O   CYS A   6       1.495   2.911  -1.650  1.00  0.00           O  
ATOM     60  CB  CYS A   6       0.539   0.452  -0.385  1.00  0.00           C  
ATOM     61  SG  CYS A   6       1.043  -0.692   0.924  1.00  0.00           S  
ATOM     62  H   CYS A   6      -0.979   2.283   1.809  1.00  0.00           H  
ATOM     63  HA  CYS A   6       1.173   2.022   0.929  1.00  0.00           H  
ATOM     64  HB2 CYS A   6      -0.404   0.129  -0.799  1.00  0.00           H  
ATOM     65  HB3 CYS A   6       1.288   0.461  -1.161  1.00  0.00           H  
ATOM     66  N   CYS A   7      -0.430   3.779  -1.050  1.00  0.00           N  
ATOM     67  CA  CYS A   7      -0.342   4.818  -2.113  1.00  0.00           C  
ATOM     68  C   CYS A   7      -0.075   6.176  -1.466  1.00  0.00           C  
ATOM     69  O   CYS A   7       0.833   6.890  -1.844  1.00  0.00           O  
ATOM     70  CB  CYS A   7      -1.663   4.874  -2.882  1.00  0.00           C  
ATOM     71  SG  CYS A   7      -1.438   5.849  -4.389  1.00  0.00           S  
ATOM     72  H   CYS A   7      -1.199   3.763  -0.449  1.00  0.00           H  
ATOM     73  HA  CYS A   7       0.462   4.576  -2.792  1.00  0.00           H  
ATOM     74  HB2 CYS A   7      -1.970   3.873  -3.143  1.00  0.00           H  
ATOM     75  HB3 CYS A   7      -2.419   5.334  -2.264  1.00  0.00           H  
ATOM     76  N   THR A   8      -0.862   6.538  -0.489  1.00  0.00           N  
ATOM     77  CA  THR A   8      -0.659   7.850   0.187  1.00  0.00           C  
ATOM     78  C   THR A   8       0.485   7.732   1.196  1.00  0.00           C  
ATOM     79  O   THR A   8       1.008   8.719   1.673  1.00  0.00           O  
ATOM     80  CB  THR A   8      -1.945   8.246   0.918  1.00  0.00           C  
ATOM     81  OG1 THR A   8      -1.780   9.534   1.496  1.00  0.00           O  
ATOM     82  CG2 THR A   8      -2.242   7.225   2.017  1.00  0.00           C  
ATOM     83  H   THR A   8      -1.587   5.946  -0.201  1.00  0.00           H  
ATOM     84  HA  THR A   8      -0.417   8.601  -0.549  1.00  0.00           H  
ATOM     85  HB  THR A   8      -2.766   8.266   0.220  1.00  0.00           H  
ATOM     86  HG1 THR A   8      -2.373   9.600   2.247  1.00  0.00           H  
ATOM     87 HG21 THR A   8      -2.361   7.736   2.962  1.00  0.00           H  
ATOM     88 HG22 THR A   8      -1.424   6.524   2.088  1.00  0.00           H  
ATOM     89 HG23 THR A   8      -3.151   6.694   1.778  1.00  0.00           H  
ATOM     90  N   SER A   9       0.881   6.532   1.526  1.00  0.00           N  
ATOM     91  CA  SER A   9       1.992   6.361   2.505  1.00  0.00           C  
ATOM     92  C   SER A   9       2.962   5.293   1.996  1.00  0.00           C  
ATOM     93  O   SER A   9       2.846   4.810   0.888  1.00  0.00           O  
ATOM     94  CB  SER A   9       1.423   5.927   3.856  1.00  0.00           C  
ATOM     95  OG  SER A   9       2.494   5.686   4.760  1.00  0.00           O  
ATOM     96  H   SER A   9       0.449   5.747   1.132  1.00  0.00           H  
ATOM     97  HA  SER A   9       2.517   7.297   2.619  1.00  0.00           H  
ATOM     98  HB2 SER A   9       0.793   6.705   4.250  1.00  0.00           H  
ATOM     99  HB3 SER A   9       0.839   5.025   3.724  1.00  0.00           H  
ATOM    100  HG  SER A   9       2.759   6.528   5.138  1.00  0.00           H  
ATOM    101  N   ILE A  10       3.917   4.920   2.802  1.00  0.00           N  
ATOM    102  CA  ILE A  10       4.894   3.882   2.370  1.00  0.00           C  
ATOM    103  C   ILE A  10       4.576   2.565   3.079  1.00  0.00           C  
ATOM    104  O   ILE A  10       3.931   2.543   4.109  1.00  0.00           O  
ATOM    105  CB  ILE A  10       6.311   4.331   2.733  1.00  0.00           C  
ATOM    106  CG1 ILE A  10       6.420   5.848   2.565  1.00  0.00           C  
ATOM    107  CG2 ILE A  10       7.317   3.645   1.808  1.00  0.00           C  
ATOM    108  CD1 ILE A  10       5.945   6.240   1.164  1.00  0.00           C  
ATOM    109  H   ILE A  10       3.992   5.321   3.692  1.00  0.00           H  
ATOM    110  HA  ILE A  10       4.821   3.741   1.302  1.00  0.00           H  
ATOM    111  HB  ILE A  10       6.523   4.063   3.758  1.00  0.00           H  
ATOM    112 HG12 ILE A  10       5.804   6.337   3.305  1.00  0.00           H  
ATOM    113 HG13 ILE A  10       7.448   6.152   2.692  1.00  0.00           H  
ATOM    114 HG21 ILE A  10       7.312   4.136   0.845  1.00  0.00           H  
ATOM    115 HG22 ILE A  10       7.044   2.608   1.682  1.00  0.00           H  
ATOM    116 HG23 ILE A  10       8.305   3.708   2.239  1.00  0.00           H  
ATOM    117 HD11 ILE A  10       6.623   6.966   0.744  1.00  0.00           H  
ATOM    118 HD12 ILE A  10       4.954   6.665   1.226  1.00  0.00           H  
ATOM    119 HD13 ILE A  10       5.921   5.363   0.534  1.00  0.00           H  
ATOM    120  N   CYS A  11       5.019   1.468   2.535  1.00  0.00           N  
ATOM    121  CA  CYS A  11       4.736   0.157   3.180  1.00  0.00           C  
ATOM    122  C   CYS A  11       5.669  -0.908   2.606  1.00  0.00           C  
ATOM    123  O   CYS A  11       6.518  -0.628   1.784  1.00  0.00           O  
ATOM    124  CB  CYS A  11       3.287  -0.242   2.905  1.00  0.00           C  
ATOM    125  SG  CYS A  11       3.028  -0.376   1.118  1.00  0.00           S  
ATOM    126  H   CYS A  11       5.534   1.505   1.703  1.00  0.00           H  
ATOM    127  HA  CYS A  11       4.892   0.238   4.245  1.00  0.00           H  
ATOM    128  HB2 CYS A  11       3.083  -1.193   3.370  1.00  0.00           H  
ATOM    129  HB3 CYS A  11       2.623   0.508   3.310  1.00  0.00           H  
ATOM    130  N   SER A  12       5.514  -2.131   3.032  1.00  0.00           N  
ATOM    131  CA  SER A  12       6.388  -3.218   2.512  1.00  0.00           C  
ATOM    132  C   SER A  12       5.672  -4.558   2.669  1.00  0.00           C  
ATOM    133  O   SER A  12       4.508  -4.612   3.020  1.00  0.00           O  
ATOM    134  CB  SER A  12       7.697  -3.241   3.296  1.00  0.00           C  
ATOM    135  OG  SER A  12       8.409  -4.428   2.983  1.00  0.00           O  
ATOM    136  H   SER A  12       4.821  -2.334   3.694  1.00  0.00           H  
ATOM    137  HA  SER A  12       6.595  -3.041   1.467  1.00  0.00           H  
ATOM    138  HB2 SER A  12       8.294  -2.391   3.025  1.00  0.00           H  
ATOM    139  HB3 SER A  12       7.481  -3.206   4.355  1.00  0.00           H  
ATOM    140  HG  SER A  12       9.021  -4.603   3.700  1.00  0.00           H  
ATOM    141  N   LEU A  13       6.354  -5.646   2.418  1.00  0.00           N  
ATOM    142  CA  LEU A  13       5.688  -6.975   2.555  1.00  0.00           C  
ATOM    143  C   LEU A  13       5.219  -7.190   3.993  1.00  0.00           C  
ATOM    144  O   LEU A  13       4.484  -8.113   4.283  1.00  0.00           O  
ATOM    145  CB  LEU A  13       6.611  -8.128   2.108  1.00  0.00           C  
ATOM    146  CG  LEU A  13       8.043  -8.015   2.668  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       8.940  -7.312   1.651  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       8.074  -7.245   3.993  1.00  0.00           C  
ATOM    149  H   LEU A  13       7.292  -5.585   2.142  1.00  0.00           H  
ATOM    150  HA  LEU A  13       4.815  -6.972   1.924  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       6.186  -9.063   2.439  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       6.660  -8.134   1.028  1.00  0.00           H  
ATOM    153  HG  LEU A  13       8.428  -9.013   2.833  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       9.397  -8.049   1.007  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       9.709  -6.767   2.173  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       8.352  -6.631   1.056  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       7.369  -7.680   4.680  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       7.826  -6.213   3.823  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       9.068  -7.306   4.414  1.00  0.00           H  
ATOM    160  N   TYR A  14       5.614  -6.340   4.893  1.00  0.00           N  
ATOM    161  CA  TYR A  14       5.170  -6.488   6.301  1.00  0.00           C  
ATOM    162  C   TYR A  14       3.703  -6.097   6.410  1.00  0.00           C  
ATOM    163  O   TYR A  14       2.865  -6.870   6.831  1.00  0.00           O  
ATOM    164  CB  TYR A  14       5.994  -5.559   7.173  1.00  0.00           C  
ATOM    165  CG  TYR A  14       7.133  -6.331   7.784  1.00  0.00           C  
ATOM    166  CD1 TYR A  14       8.293  -6.578   7.040  1.00  0.00           C  
ATOM    167  CD2 TYR A  14       7.024  -6.808   9.093  1.00  0.00           C  
ATOM    168  CE1 TYR A  14       9.348  -7.302   7.609  1.00  0.00           C  
ATOM    169  CE2 TYR A  14       8.079  -7.532   9.666  1.00  0.00           C  
ATOM    170  CZ  TYR A  14       9.242  -7.779   8.923  1.00  0.00           C  
ATOM    171  OH  TYR A  14      10.281  -8.493   9.485  1.00  0.00           O  
ATOM    172  H   TYR A  14       6.195  -5.593   4.643  1.00  0.00           H  
ATOM    173  HA  TYR A  14       5.299  -7.502   6.623  1.00  0.00           H  
ATOM    174  HB2 TYR A  14       6.380  -4.761   6.562  1.00  0.00           H  
ATOM    175  HB3 TYR A  14       5.373  -5.149   7.954  1.00  0.00           H  
ATOM    176  HD1 TYR A  14       8.375  -6.207   6.028  1.00  0.00           H  
ATOM    177  HD2 TYR A  14       6.126  -6.618   9.661  1.00  0.00           H  
ATOM    178  HE1 TYR A  14      10.243  -7.494   7.035  1.00  0.00           H  
ATOM    179  HE2 TYR A  14       7.995  -7.897  10.677  1.00  0.00           H  
ATOM    180  HH  TYR A  14      10.554  -8.039  10.285  1.00  0.00           H  
ATOM    181  N   GLN A  15       3.389  -4.897   6.024  1.00  0.00           N  
ATOM    182  CA  GLN A  15       1.975  -4.444   6.092  1.00  0.00           C  
ATOM    183  C   GLN A  15       1.176  -5.267   5.086  1.00  0.00           C  
ATOM    184  O   GLN A  15       0.030  -5.606   5.303  1.00  0.00           O  
ATOM    185  CB  GLN A  15       1.900  -2.930   5.786  1.00  0.00           C  
ATOM    186  CG  GLN A  15       1.178  -2.654   4.458  1.00  0.00           C  
ATOM    187  CD  GLN A  15      -0.334  -2.713   4.677  1.00  0.00           C  
ATOM    188  OE1 GLN A  15      -0.966  -3.708   4.383  1.00  0.00           O  
ATOM    189  NE2 GLN A  15      -0.948  -1.678   5.183  1.00  0.00           N  
ATOM    190  H   GLN A  15       4.086  -4.302   5.681  1.00  0.00           H  
ATOM    191  HA  GLN A  15       1.592  -4.631   7.082  1.00  0.00           H  
ATOM    192  HB2 GLN A  15       1.368  -2.436   6.585  1.00  0.00           H  
ATOM    193  HB3 GLN A  15       2.904  -2.533   5.732  1.00  0.00           H  
ATOM    194  HG2 GLN A  15       1.451  -1.673   4.100  1.00  0.00           H  
ATOM    195  HG3 GLN A  15       1.465  -3.396   3.729  1.00  0.00           H  
ATOM    196 HE21 GLN A  15      -0.438  -0.875   5.420  1.00  0.00           H  
ATOM    197 HE22 GLN A  15      -1.916  -1.703   5.324  1.00  0.00           H  
ATOM    198  N   LEU A  16       1.796  -5.605   3.996  1.00  0.00           N  
ATOM    199  CA  LEU A  16       1.110  -6.426   2.969  1.00  0.00           C  
ATOM    200  C   LEU A  16       0.946  -7.841   3.517  1.00  0.00           C  
ATOM    201  O   LEU A  16       0.122  -8.606   3.056  1.00  0.00           O  
ATOM    202  CB  LEU A  16       1.955  -6.462   1.693  1.00  0.00           C  
ATOM    203  CG  LEU A  16       2.275  -5.032   1.255  1.00  0.00           C  
ATOM    204  CD1 LEU A  16       3.451  -5.043   0.278  1.00  0.00           C  
ATOM    205  CD2 LEU A  16       1.047  -4.426   0.570  1.00  0.00           C  
ATOM    206  H   LEU A  16       2.726  -5.329   3.863  1.00  0.00           H  
ATOM    207  HA  LEU A  16       0.140  -6.004   2.752  1.00  0.00           H  
ATOM    208  HB2 LEU A  16       2.876  -6.994   1.885  1.00  0.00           H  
ATOM    209  HB3 LEU A  16       1.407  -6.962   0.910  1.00  0.00           H  
ATOM    210  HG  LEU A  16       2.534  -4.441   2.122  1.00  0.00           H  
ATOM    211 HD11 LEU A  16       3.507  -4.091  -0.229  1.00  0.00           H  
ATOM    212 HD12 LEU A  16       3.308  -5.829  -0.448  1.00  0.00           H  
ATOM    213 HD13 LEU A  16       4.368  -5.216   0.820  1.00  0.00           H  
ATOM    214 HD21 LEU A  16       0.419  -3.952   1.310  1.00  0.00           H  
ATOM    215 HD22 LEU A  16       0.492  -5.206   0.071  1.00  0.00           H  
ATOM    216 HD23 LEU A  16       1.366  -3.691  -0.155  1.00  0.00           H  
ATOM    217  N   GLU A  17       1.719  -8.192   4.513  1.00  0.00           N  
ATOM    218  CA  GLU A  17       1.592  -9.555   5.096  1.00  0.00           C  
ATOM    219  C   GLU A  17       0.375  -9.584   6.016  1.00  0.00           C  
ATOM    220  O   GLU A  17      -0.111 -10.634   6.391  1.00  0.00           O  
ATOM    221  CB  GLU A  17       2.853  -9.895   5.894  1.00  0.00           C  
ATOM    222  CG  GLU A  17       3.679 -10.935   5.133  1.00  0.00           C  
ATOM    223  CD  GLU A  17       2.800 -12.141   4.799  1.00  0.00           C  
ATOM    224  OE1 GLU A  17       2.010 -12.526   5.645  1.00  0.00           O  
ATOM    225  OE2 GLU A  17       2.931 -12.659   3.702  1.00  0.00           O  
ATOM    226  H   GLU A  17       2.376  -7.554   4.882  1.00  0.00           H  
ATOM    227  HA  GLU A  17       1.457 -10.275   4.303  1.00  0.00           H  
ATOM    228  HB2 GLU A  17       3.442  -9.000   6.035  1.00  0.00           H  
ATOM    229  HB3 GLU A  17       2.573 -10.297   6.856  1.00  0.00           H  
ATOM    230  HG2 GLU A  17       4.054 -10.497   4.218  1.00  0.00           H  
ATOM    231  HG3 GLU A  17       4.508 -11.255   5.746  1.00  0.00           H  
ATOM    232  N   ASN A  18      -0.129  -8.435   6.373  1.00  0.00           N  
ATOM    233  CA  ASN A  18      -1.323  -8.391   7.255  1.00  0.00           C  
ATOM    234  C   ASN A  18      -2.583  -8.545   6.400  1.00  0.00           C  
ATOM    235  O   ASN A  18      -3.688  -8.582   6.905  1.00  0.00           O  
ATOM    236  CB  ASN A  18      -1.365  -7.054   7.992  1.00  0.00           C  
ATOM    237  CG  ASN A  18      -1.930  -7.263   9.397  1.00  0.00           C  
ATOM    238  OD1 ASN A  18      -2.600  -8.243   9.655  1.00  0.00           O  
ATOM    239  ND2 ASN A  18      -1.686  -6.378  10.323  1.00  0.00           N  
ATOM    240  H   ASN A  18       0.273  -7.603   6.051  1.00  0.00           H  
ATOM    241  HA  ASN A  18      -1.270  -9.198   7.970  1.00  0.00           H  
ATOM    242  HB2 ASN A  18      -0.365  -6.650   8.061  1.00  0.00           H  
ATOM    243  HB3 ASN A  18      -1.996  -6.365   7.452  1.00  0.00           H  
ATOM    244 HD21 ASN A  18      -1.144  -5.589  10.114  1.00  0.00           H  
ATOM    245 HD22 ASN A  18      -2.042  -6.503  11.226  1.00  0.00           H  
ATOM    246  N   TYR A  19      -2.424  -8.637   5.106  1.00  0.00           N  
ATOM    247  CA  TYR A  19      -3.609  -8.792   4.215  1.00  0.00           C  
ATOM    248  C   TYR A  19      -3.757 -10.256   3.823  1.00  0.00           C  
ATOM    249  O   TYR A  19      -4.757 -10.661   3.266  1.00  0.00           O  
ATOM    250  CB  TYR A  19      -3.408  -7.976   2.938  1.00  0.00           C  
ATOM    251  CG  TYR A  19      -3.943  -6.578   3.129  1.00  0.00           C  
ATOM    252  CD1 TYR A  19      -3.889  -5.968   4.390  1.00  0.00           C  
ATOM    253  CD2 TYR A  19      -4.491  -5.887   2.040  1.00  0.00           C  
ATOM    254  CE1 TYR A  19      -4.384  -4.668   4.561  1.00  0.00           C  
ATOM    255  CE2 TYR A  19      -4.987  -4.589   2.212  1.00  0.00           C  
ATOM    256  CZ  TYR A  19      -4.933  -3.979   3.471  1.00  0.00           C  
ATOM    257  OH  TYR A  19      -5.419  -2.698   3.638  1.00  0.00           O  
ATOM    258  H   TYR A  19      -1.524  -8.608   4.718  1.00  0.00           H  
ATOM    259  HA  TYR A  19      -4.499  -8.457   4.726  1.00  0.00           H  
ATOM    260  HB2 TYR A  19      -2.355  -7.932   2.702  1.00  0.00           H  
ATOM    261  HB3 TYR A  19      -3.937  -8.454   2.122  1.00  0.00           H  
ATOM    262  HD1 TYR A  19      -3.467  -6.501   5.230  1.00  0.00           H  
ATOM    263  HD2 TYR A  19      -4.534  -6.358   1.069  1.00  0.00           H  
ATOM    264  HE1 TYR A  19      -4.344  -4.198   5.532  1.00  0.00           H  
ATOM    265  HE2 TYR A  19      -5.410  -4.057   1.372  1.00  0.00           H  
ATOM    266  HH  TYR A  19      -5.747  -2.392   2.788  1.00  0.00           H  
ATOM    267  N   CYS A  20      -2.757 -11.051   4.075  1.00  0.00           N  
ATOM    268  CA  CYS A  20      -2.847 -12.478   3.673  1.00  0.00           C  
ATOM    269  C   CYS A  20      -2.211 -13.373   4.733  1.00  0.00           C  
ATOM    270  O   CYS A  20      -1.835 -12.928   5.800  1.00  0.00           O  
ATOM    271  CB  CYS A  20      -2.107 -12.670   2.349  1.00  0.00           C  
ATOM    272  SG  CYS A  20      -2.278 -11.183   1.330  1.00  0.00           S  
ATOM    273  H   CYS A  20      -1.944 -10.706   4.501  1.00  0.00           H  
ATOM    274  HA  CYS A  20      -3.883 -12.752   3.546  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      -1.061 -12.853   2.545  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      -2.526 -13.513   1.826  1.00  0.00           H  
ATOM    277  N   ASN A  21      -2.086 -14.638   4.438  1.00  0.00           N  
ATOM    278  CA  ASN A  21      -1.472 -15.579   5.417  1.00  0.00           C  
ATOM    279  C   ASN A  21      -0.040 -15.902   4.985  1.00  0.00           C  
ATOM    280  O   ASN A  21       0.348 -15.461   3.916  1.00  0.00           O  
ATOM    281  CB  ASN A  21      -2.292 -16.871   5.470  1.00  0.00           C  
ATOM    282  CG  ASN A  21      -2.268 -17.432   6.893  1.00  0.00           C  
ATOM    283  OD1 ASN A  21      -1.341 -17.189   7.640  1.00  0.00           O  
ATOM    284  ND2 ASN A  21      -3.256 -18.179   7.302  1.00  0.00           N  
ATOM    285  OXT ASN A  21       0.644 -16.582   5.731  1.00  0.00           O  
ATOM    286  H   ASN A  21      -2.399 -14.967   3.565  1.00  0.00           H  
ATOM    287  HA  ASN A  21      -1.458 -15.122   6.395  1.00  0.00           H  
ATOM    288  HB2 ASN A  21      -3.311 -16.664   5.181  1.00  0.00           H  
ATOM    289  HB3 ASN A  21      -1.866 -17.597   4.793  1.00  0.00           H  
ATOM    290 HD21 ASN A  21      -4.004 -18.376   6.699  1.00  0.00           H  
ATOM    291 HD22 ASN A  21      -3.251 -18.544   8.211  1.00  0.00           H  
TER     292      ASN A  21                                                      
ATOM    293  N   PHE B   1      11.919  -0.872   3.399  1.00  0.00           N  
ATOM    294  CA  PHE B   1      13.188  -0.856   2.617  1.00  0.00           C  
ATOM    295  C   PHE B   1      13.581   0.590   2.308  1.00  0.00           C  
ATOM    296  O   PHE B   1      14.524   1.120   2.862  1.00  0.00           O  
ATOM    297  CB  PHE B   1      12.989  -1.619   1.305  1.00  0.00           C  
ATOM    298  CG  PHE B   1      12.583  -3.045   1.602  1.00  0.00           C  
ATOM    299  CD1 PHE B   1      13.545  -3.978   2.015  1.00  0.00           C  
ATOM    300  CD2 PHE B   1      11.246  -3.438   1.456  1.00  0.00           C  
ATOM    301  CE1 PHE B   1      13.167  -5.300   2.283  1.00  0.00           C  
ATOM    302  CE2 PHE B   1      10.869  -4.758   1.722  1.00  0.00           C  
ATOM    303  CZ  PHE B   1      11.830  -5.691   2.137  1.00  0.00           C  
ATOM    304  H1  PHE B   1      11.226  -1.483   2.923  1.00  0.00           H  
ATOM    305  H2  PHE B   1      11.542   0.096   3.467  1.00  0.00           H  
ATOM    306  H3  PHE B   1      12.103  -1.241   4.354  1.00  0.00           H  
ATOM    307  HA  PHE B   1      13.972  -1.323   3.189  1.00  0.00           H  
ATOM    308  HB2 PHE B   1      12.216  -1.138   0.724  1.00  0.00           H  
ATOM    309  HB3 PHE B   1      13.913  -1.619   0.745  1.00  0.00           H  
ATOM    310  HD1 PHE B   1      14.574  -3.678   2.129  1.00  0.00           H  
ATOM    311  HD2 PHE B   1      10.505  -2.722   1.141  1.00  0.00           H  
ATOM    312  HE1 PHE B   1      13.908  -6.020   2.602  1.00  0.00           H  
ATOM    313  HE2 PHE B   1       9.840  -5.055   1.605  1.00  0.00           H  
ATOM    314  HZ  PHE B   1      11.541  -6.710   2.343  1.00  0.00           H  
ATOM    315  N   VAL B   2      12.870   1.231   1.424  1.00  0.00           N  
ATOM    316  CA  VAL B   2      13.207   2.638   1.076  1.00  0.00           C  
ATOM    317  C   VAL B   2      12.004   3.299   0.398  1.00  0.00           C  
ATOM    318  O   VAL B   2      10.881   2.851   0.522  1.00  0.00           O  
ATOM    319  CB  VAL B   2      14.429   2.641   0.150  1.00  0.00           C  
ATOM    320  CG1 VAL B   2      13.999   2.408  -1.298  1.00  0.00           C  
ATOM    321  CG2 VAL B   2      15.170   3.976   0.271  1.00  0.00           C  
ATOM    322  H   VAL B   2      12.116   0.785   0.985  1.00  0.00           H  
ATOM    323  HA  VAL B   2      13.443   3.186   1.974  1.00  0.00           H  
ATOM    324  HB  VAL B   2      15.089   1.847   0.447  1.00  0.00           H  
ATOM    325 HG11 VAL B   2      13.726   3.350  -1.750  1.00  0.00           H  
ATOM    326 HG12 VAL B   2      13.151   1.739  -1.316  1.00  0.00           H  
ATOM    327 HG13 VAL B   2      14.817   1.966  -1.847  1.00  0.00           H  
ATOM    328 HG21 VAL B   2      16.187   3.797   0.586  1.00  0.00           H  
ATOM    329 HG22 VAL B   2      14.672   4.599   0.999  1.00  0.00           H  
ATOM    330 HG23 VAL B   2      15.172   4.474  -0.688  1.00  0.00           H  
ATOM    331  N   ASN B   3      12.237   4.360  -0.311  1.00  0.00           N  
ATOM    332  CA  ASN B   3      11.119   5.066  -1.000  1.00  0.00           C  
ATOM    333  C   ASN B   3      10.317   4.071  -1.840  1.00  0.00           C  
ATOM    334  O   ASN B   3      10.841   3.420  -2.721  1.00  0.00           O  
ATOM    335  CB  ASN B   3      11.687   6.153  -1.914  1.00  0.00           C  
ATOM    336  CG  ASN B   3      11.367   7.530  -1.332  1.00  0.00           C  
ATOM    337  OD1 ASN B   3      12.258   8.310  -1.061  1.00  0.00           O  
ATOM    338  ND2 ASN B   3      10.122   7.865  -1.125  1.00  0.00           N  
ATOM    339  H   ASN B   3      13.149   4.696  -0.388  1.00  0.00           H  
ATOM    340  HA  ASN B   3      10.472   5.518  -0.264  1.00  0.00           H  
ATOM    341  HB2 ASN B   3      12.757   6.034  -1.995  1.00  0.00           H  
ATOM    342  HB3 ASN B   3      11.241   6.068  -2.894  1.00  0.00           H  
ATOM    343 HD21 ASN B   3       9.404   7.236  -1.343  1.00  0.00           H  
ATOM    344 HD22 ASN B   3       9.907   8.745  -0.753  1.00  0.00           H  
ATOM    345  N   GLN B   4       9.045   3.959  -1.579  1.00  0.00           N  
ATOM    346  CA  GLN B   4       8.195   3.021  -2.362  1.00  0.00           C  
ATOM    347  C   GLN B   4       6.818   3.653  -2.566  1.00  0.00           C  
ATOM    348  O   GLN B   4       6.416   4.532  -1.828  1.00  0.00           O  
ATOM    349  CB  GLN B   4       8.047   1.701  -1.603  1.00  0.00           C  
ATOM    350  CG  GLN B   4       8.959   0.643  -2.231  1.00  0.00           C  
ATOM    351  CD  GLN B   4       9.698  -0.112  -1.125  1.00  0.00           C  
ATOM    352  OE1 GLN B   4      10.895   0.027  -0.972  1.00  0.00           O  
ATOM    353  NE2 GLN B   4       9.029  -0.911  -0.342  1.00  0.00           N  
ATOM    354  H   GLN B   4       8.643   4.502  -0.868  1.00  0.00           H  
ATOM    355  HA  GLN B   4       8.654   2.837  -3.323  1.00  0.00           H  
ATOM    356  HB2 GLN B   4       8.326   1.847  -0.568  1.00  0.00           H  
ATOM    357  HB3 GLN B   4       7.022   1.366  -1.656  1.00  0.00           H  
ATOM    358  HG2 GLN B   4       8.362  -0.051  -2.807  1.00  0.00           H  
ATOM    359  HG3 GLN B   4       9.677   1.124  -2.879  1.00  0.00           H  
ATOM    360 HE21 GLN B   4       8.065  -1.025  -0.467  1.00  0.00           H  
ATOM    361 HE22 GLN B   4       9.492  -1.396   0.372  1.00  0.00           H  
ATOM    362  N   HIS B   5       6.091   3.225  -3.560  1.00  0.00           N  
ATOM    363  CA  HIS B   5       4.746   3.819  -3.799  1.00  0.00           C  
ATOM    364  C   HIS B   5       3.946   2.936  -4.760  1.00  0.00           C  
ATOM    365  O   HIS B   5       4.231   2.870  -5.939  1.00  0.00           O  
ATOM    366  CB  HIS B   5       4.910   5.213  -4.410  1.00  0.00           C  
ATOM    367  CG  HIS B   5       4.346   6.245  -3.472  1.00  0.00           C  
ATOM    368  ND1 HIS B   5       3.899   7.464  -3.931  1.00  0.00           N  
ATOM    369  CD2 HIS B   5       4.165   6.225  -2.116  1.00  0.00           C  
ATOM    370  CE1 HIS B   5       3.465   8.143  -2.858  1.00  0.00           C  
ATOM    371  NE2 HIS B   5       3.608   7.424  -1.726  1.00  0.00           N  
ATOM    372  H   HIS B   5       6.429   2.519  -4.151  1.00  0.00           H  
ATOM    373  HA  HIS B   5       4.217   3.901  -2.861  1.00  0.00           H  
ATOM    374  HB2 HIS B   5       5.959   5.411  -4.575  1.00  0.00           H  
ATOM    375  HB3 HIS B   5       4.383   5.258  -5.350  1.00  0.00           H  
ATOM    376  HD2 HIS B   5       4.418   5.406  -1.459  1.00  0.00           H  
ATOM    377  HE1 HIS B   5       3.051   9.139  -2.898  1.00  0.00           H  
ATOM    378  HE2 HIS B   5       3.365   7.698  -0.816  1.00  0.00           H  
ATOM    379  N   LEU B   6       2.939   2.267  -4.266  1.00  0.00           N  
ATOM    380  CA  LEU B   6       2.112   1.400  -5.153  1.00  0.00           C  
ATOM    381  C   LEU B   6       0.653   1.851  -5.075  1.00  0.00           C  
ATOM    382  O   LEU B   6       0.169   2.239  -4.032  1.00  0.00           O  
ATOM    383  CB  LEU B   6       2.220  -0.056  -4.696  1.00  0.00           C  
ATOM    384  CG  LEU B   6       3.693  -0.436  -4.570  1.00  0.00           C  
ATOM    385  CD1 LEU B   6       3.810  -1.828  -3.950  1.00  0.00           C  
ATOM    386  CD2 LEU B   6       4.336  -0.439  -5.958  1.00  0.00           C  
ATOM    387  H   LEU B   6       2.722   2.343  -3.315  1.00  0.00           H  
ATOM    388  HA  LEU B   6       2.463   1.486  -6.171  1.00  0.00           H  
ATOM    389  HB2 LEU B   6       1.732  -0.172  -3.739  1.00  0.00           H  
ATOM    390  HB3 LEU B   6       1.745  -0.698  -5.424  1.00  0.00           H  
ATOM    391  HG  LEU B   6       4.194   0.284  -3.941  1.00  0.00           H  
ATOM    392 HD11 LEU B   6       4.790  -2.232  -4.158  1.00  0.00           H  
ATOM    393 HD12 LEU B   6       3.057  -2.476  -4.373  1.00  0.00           H  
ATOM    394 HD13 LEU B   6       3.669  -1.760  -2.882  1.00  0.00           H  
ATOM    395 HD21 LEU B   6       4.149   0.509  -6.442  1.00  0.00           H  
ATOM    396 HD22 LEU B   6       3.911  -1.235  -6.550  1.00  0.00           H  
ATOM    397 HD23 LEU B   6       5.400  -0.591  -5.862  1.00  0.00           H  
ATOM    398  N   CYS B   7      -0.049   1.804  -6.172  1.00  0.00           N  
ATOM    399  CA  CYS B   7      -1.477   2.234  -6.158  1.00  0.00           C  
ATOM    400  C   CYS B   7      -2.277   1.417  -7.176  1.00  0.00           C  
ATOM    401  O   CYS B   7      -2.030   1.475  -8.365  1.00  0.00           O  
ATOM    402  CB  CYS B   7      -1.568   3.718  -6.525  1.00  0.00           C  
ATOM    403  SG  CYS B   7      -0.337   4.653  -5.586  1.00  0.00           S  
ATOM    404  H   CYS B   7       0.362   1.487  -7.001  1.00  0.00           H  
ATOM    405  HA  CYS B   7      -1.889   2.084  -5.167  1.00  0.00           H  
ATOM    406  HB2 CYS B   7      -1.382   3.839  -7.583  1.00  0.00           H  
ATOM    407  HB3 CYS B   7      -2.556   4.085  -6.290  1.00  0.00           H  
ATOM    408  N   GLY B   8      -3.243   0.665  -6.721  1.00  0.00           N  
ATOM    409  CA  GLY B   8      -4.068  -0.143  -7.665  1.00  0.00           C  
ATOM    410  C   GLY B   8      -3.324  -1.420  -8.063  1.00  0.00           C  
ATOM    411  O   GLY B   8      -2.804  -2.137  -7.233  1.00  0.00           O  
ATOM    412  H   GLY B   8      -3.432   0.640  -5.761  1.00  0.00           H  
ATOM    413  HA2 GLY B   8      -5.001  -0.406  -7.186  1.00  0.00           H  
ATOM    414  HA3 GLY B   8      -4.272   0.439  -8.550  1.00  0.00           H  
ATOM    415  N   SER B   9      -3.281  -1.711  -9.334  1.00  0.00           N  
ATOM    416  CA  SER B   9      -2.584  -2.944  -9.800  1.00  0.00           C  
ATOM    417  C   SER B   9      -1.229  -3.082  -9.101  1.00  0.00           C  
ATOM    418  O   SER B   9      -0.984  -4.037  -8.389  1.00  0.00           O  
ATOM    419  CB  SER B   9      -2.369  -2.858 -11.310  1.00  0.00           C  
ATOM    420  OG  SER B   9      -2.256  -4.171 -11.842  1.00  0.00           O  
ATOM    421  H   SER B   9      -3.715  -1.121  -9.984  1.00  0.00           H  
ATOM    422  HA  SER B   9      -3.193  -3.806  -9.575  1.00  0.00           H  
ATOM    423  HB2 SER B   9      -3.208  -2.360 -11.767  1.00  0.00           H  
ATOM    424  HB3 SER B   9      -1.466  -2.296 -11.512  1.00  0.00           H  
ATOM    425  HG  SER B   9      -2.079  -4.095 -12.781  1.00  0.00           H  
ATOM    426  N   ASP B  10      -0.344  -2.144  -9.305  1.00  0.00           N  
ATOM    427  CA  ASP B  10       0.999  -2.231  -8.659  1.00  0.00           C  
ATOM    428  C   ASP B  10       0.845  -2.677  -7.205  1.00  0.00           C  
ATOM    429  O   ASP B  10       1.693  -3.357  -6.658  1.00  0.00           O  
ATOM    430  CB  ASP B  10       1.684  -0.862  -8.712  1.00  0.00           C  
ATOM    431  CG  ASP B  10       2.518  -0.754  -9.991  1.00  0.00           C  
ATOM    432  OD1 ASP B  10       3.126  -1.745 -10.363  1.00  0.00           O  
ATOM    433  OD2 ASP B  10       2.536   0.316 -10.576  1.00  0.00           O  
ATOM    434  H   ASP B  10      -0.559  -1.388  -9.887  1.00  0.00           H  
ATOM    435  HA  ASP B  10       1.598  -2.952  -9.187  1.00  0.00           H  
ATOM    436  HB2 ASP B  10       0.934  -0.083  -8.704  1.00  0.00           H  
ATOM    437  HB3 ASP B  10       2.329  -0.749  -7.853  1.00  0.00           H  
ATOM    438  N   LEU B  11      -0.233  -2.307  -6.578  1.00  0.00           N  
ATOM    439  CA  LEU B  11      -0.444  -2.716  -5.162  1.00  0.00           C  
ATOM    440  C   LEU B  11      -0.677  -4.223  -5.107  1.00  0.00           C  
ATOM    441  O   LEU B  11      -0.236  -4.900  -4.200  1.00  0.00           O  
ATOM    442  CB  LEU B  11      -1.662  -1.983  -4.591  1.00  0.00           C  
ATOM    443  CG  LEU B  11      -1.211  -0.992  -3.517  1.00  0.00           C  
ATOM    444  CD1 LEU B  11      -2.426  -0.237  -2.980  1.00  0.00           C  
ATOM    445  CD2 LEU B  11      -0.538  -1.751  -2.373  1.00  0.00           C  
ATOM    446  H   LEU B  11      -0.903  -1.768  -7.041  1.00  0.00           H  
ATOM    447  HA  LEU B  11       0.429  -2.472  -4.585  1.00  0.00           H  
ATOM    448  HB2 LEU B  11      -2.164  -1.448  -5.382  1.00  0.00           H  
ATOM    449  HB3 LEU B  11      -2.341  -2.699  -4.153  1.00  0.00           H  
ATOM    450  HG  LEU B  11      -0.511  -0.290  -3.947  1.00  0.00           H  
ATOM    451 HD11 LEU B  11      -2.590  -0.506  -1.947  1.00  0.00           H  
ATOM    452 HD12 LEU B  11      -3.298  -0.497  -3.562  1.00  0.00           H  
ATOM    453 HD13 LEU B  11      -2.250   0.827  -3.050  1.00  0.00           H  
ATOM    454 HD21 LEU B  11      -1.238  -1.867  -1.558  1.00  0.00           H  
ATOM    455 HD22 LEU B  11       0.323  -1.197  -2.030  1.00  0.00           H  
ATOM    456 HD23 LEU B  11      -0.225  -2.724  -2.721  1.00  0.00           H  
ATOM    457  N   VAL B  12      -1.355  -4.752  -6.083  1.00  0.00           N  
ATOM    458  CA  VAL B  12      -1.606  -6.220  -6.104  1.00  0.00           C  
ATOM    459  C   VAL B  12      -0.287  -6.935  -6.346  1.00  0.00           C  
ATOM    460  O   VAL B  12       0.012  -7.944  -5.741  1.00  0.00           O  
ATOM    461  CB  VAL B  12      -2.591  -6.560  -7.224  1.00  0.00           C  
ATOM    462  CG1 VAL B  12      -3.003  -8.029  -7.118  1.00  0.00           C  
ATOM    463  CG2 VAL B  12      -3.830  -5.673  -7.096  1.00  0.00           C  
ATOM    464  H   VAL B  12      -1.687  -4.185  -6.805  1.00  0.00           H  
ATOM    465  HA  VAL B  12      -2.006  -6.531  -5.157  1.00  0.00           H  
ATOM    466  HB  VAL B  12      -2.120  -6.388  -8.182  1.00  0.00           H  
ATOM    467 HG11 VAL B  12      -4.072  -8.114  -7.248  1.00  0.00           H  
ATOM    468 HG12 VAL B  12      -2.726  -8.411  -6.147  1.00  0.00           H  
ATOM    469 HG13 VAL B  12      -2.501  -8.601  -7.886  1.00  0.00           H  
ATOM    470 HG21 VAL B  12      -3.572  -4.656  -7.352  1.00  0.00           H  
ATOM    471 HG22 VAL B  12      -4.192  -5.707  -6.079  1.00  0.00           H  
ATOM    472 HG23 VAL B  12      -4.599  -6.029  -7.765  1.00  0.00           H  
ATOM    473  N   GLU B  13       0.518  -6.401  -7.212  1.00  0.00           N  
ATOM    474  CA  GLU B  13       1.835  -7.031  -7.478  1.00  0.00           C  
ATOM    475  C   GLU B  13       2.563  -7.159  -6.145  1.00  0.00           C  
ATOM    476  O   GLU B  13       3.402  -8.019  -5.956  1.00  0.00           O  
ATOM    477  CB  GLU B  13       2.647  -6.147  -8.429  1.00  0.00           C  
ATOM    478  CG  GLU B  13       3.883  -6.910  -8.909  1.00  0.00           C  
ATOM    479  CD  GLU B  13       4.253  -6.447 -10.320  1.00  0.00           C  
ATOM    480  OE1 GLU B  13       3.371  -5.974 -11.017  1.00  0.00           O  
ATOM    481  OE2 GLU B  13       5.412  -6.575 -10.679  1.00  0.00           O  
ATOM    482  H   GLU B  13       0.260  -5.577  -7.670  1.00  0.00           H  
ATOM    483  HA  GLU B  13       1.693  -8.009  -7.915  1.00  0.00           H  
ATOM    484  HB2 GLU B  13       2.037  -5.876  -9.278  1.00  0.00           H  
ATOM    485  HB3 GLU B  13       2.959  -5.253  -7.909  1.00  0.00           H  
ATOM    486  HG2 GLU B  13       4.709  -6.718  -8.239  1.00  0.00           H  
ATOM    487  HG3 GLU B  13       3.670  -7.968  -8.924  1.00  0.00           H  
ATOM    488  N   ALA B  14       2.230  -6.308  -5.213  1.00  0.00           N  
ATOM    489  CA  ALA B  14       2.881  -6.367  -3.879  1.00  0.00           C  
ATOM    490  C   ALA B  14       2.134  -7.368  -3.000  1.00  0.00           C  
ATOM    491  O   ALA B  14       2.681  -7.917  -2.064  1.00  0.00           O  
ATOM    492  CB  ALA B  14       2.837  -4.982  -3.235  1.00  0.00           C  
ATOM    493  H   ALA B  14       1.544  -5.630  -5.390  1.00  0.00           H  
ATOM    494  HA  ALA B  14       3.905  -6.682  -3.992  1.00  0.00           H  
ATOM    495  HB1 ALA B  14       3.802  -4.750  -2.813  1.00  0.00           H  
ATOM    496  HB2 ALA B  14       2.090  -4.973  -2.454  1.00  0.00           H  
ATOM    497  HB3 ALA B  14       2.583  -4.245  -3.983  1.00  0.00           H  
ATOM    498  N   LEU B  15       0.891  -7.621  -3.300  1.00  0.00           N  
ATOM    499  CA  LEU B  15       0.120  -8.598  -2.487  1.00  0.00           C  
ATOM    500  C   LEU B  15       0.240  -9.966  -3.143  1.00  0.00           C  
ATOM    501  O   LEU B  15       0.381 -10.982  -2.491  1.00  0.00           O  
ATOM    502  CB  LEU B  15      -1.353  -8.186  -2.439  1.00  0.00           C  
ATOM    503  CG  LEU B  15      -1.534  -7.039  -1.444  1.00  0.00           C  
ATOM    504  CD1 LEU B  15      -2.774  -6.229  -1.824  1.00  0.00           C  
ATOM    505  CD2 LEU B  15      -1.712  -7.610  -0.036  1.00  0.00           C  
ATOM    506  H   LEU B  15       0.469  -7.178  -4.069  1.00  0.00           H  
ATOM    507  HA  LEU B  15       0.521  -8.638  -1.492  1.00  0.00           H  
ATOM    508  HB2 LEU B  15      -1.668  -7.864  -3.421  1.00  0.00           H  
ATOM    509  HB3 LEU B  15      -1.952  -9.027  -2.127  1.00  0.00           H  
ATOM    510  HG  LEU B  15      -0.664  -6.399  -1.470  1.00  0.00           H  
ATOM    511 HD11 LEU B  15      -3.229  -5.825  -0.932  1.00  0.00           H  
ATOM    512 HD12 LEU B  15      -3.481  -6.869  -2.331  1.00  0.00           H  
ATOM    513 HD13 LEU B  15      -2.489  -5.420  -2.480  1.00  0.00           H  
ATOM    514 HD21 LEU B  15      -2.308  -6.931   0.555  1.00  0.00           H  
ATOM    515 HD22 LEU B  15      -0.743  -7.735   0.426  1.00  0.00           H  
ATOM    516 HD23 LEU B  15      -2.209  -8.567  -0.096  1.00  0.00           H  
ATOM    517  N   TYR B  16       0.195  -9.985  -4.438  1.00  0.00           N  
ATOM    518  CA  TYR B  16       0.313 -11.265  -5.179  1.00  0.00           C  
ATOM    519  C   TYR B  16       1.714 -11.844  -4.943  1.00  0.00           C  
ATOM    520  O   TYR B  16       1.918 -13.042  -4.989  1.00  0.00           O  
ATOM    521  CB  TYR B  16       0.065 -10.979  -6.671  1.00  0.00           C  
ATOM    522  CG  TYR B  16       0.939 -11.850  -7.548  1.00  0.00           C  
ATOM    523  CD1 TYR B  16       0.784 -13.243  -7.537  1.00  0.00           C  
ATOM    524  CD2 TYR B  16       1.908 -11.261  -8.371  1.00  0.00           C  
ATOM    525  CE1 TYR B  16       1.597 -14.045  -8.351  1.00  0.00           C  
ATOM    526  CE2 TYR B  16       2.719 -12.061  -9.185  1.00  0.00           C  
ATOM    527  CZ  TYR B  16       2.564 -13.453  -9.174  1.00  0.00           C  
ATOM    528  OH  TYR B  16       3.364 -14.241  -9.976  1.00  0.00           O  
ATOM    529  H   TYR B  16       0.089  -9.145  -4.927  1.00  0.00           H  
ATOM    530  HA  TYR B  16      -0.431 -11.960  -4.816  1.00  0.00           H  
ATOM    531  HB2 TYR B  16      -0.972 -11.172  -6.898  1.00  0.00           H  
ATOM    532  HB3 TYR B  16       0.283  -9.939  -6.869  1.00  0.00           H  
ATOM    533  HD1 TYR B  16       0.038 -13.699  -6.902  1.00  0.00           H  
ATOM    534  HD2 TYR B  16       2.027 -10.187  -8.379  1.00  0.00           H  
ATOM    535  HE1 TYR B  16       1.477 -15.118  -8.343  1.00  0.00           H  
ATOM    536  HE2 TYR B  16       3.465 -11.606  -9.819  1.00  0.00           H  
ATOM    537  HH  TYR B  16       4.201 -13.787 -10.097  1.00  0.00           H  
ATOM    538  N   LEU B  17       2.677 -11.002  -4.679  1.00  0.00           N  
ATOM    539  CA  LEU B  17       4.057 -11.502  -4.427  1.00  0.00           C  
ATOM    540  C   LEU B  17       4.238 -11.715  -2.925  1.00  0.00           C  
ATOM    541  O   LEU B  17       5.101 -12.449  -2.485  1.00  0.00           O  
ATOM    542  CB  LEU B  17       5.071 -10.471  -4.925  1.00  0.00           C  
ATOM    543  CG  LEU B  17       6.475 -10.884  -4.485  1.00  0.00           C  
ATOM    544  CD1 LEU B  17       7.380 -10.998  -5.712  1.00  0.00           C  
ATOM    545  CD2 LEU B  17       7.036  -9.828  -3.529  1.00  0.00           C  
ATOM    546  H   LEU B  17       2.489 -10.041  -4.638  1.00  0.00           H  
ATOM    547  HA  LEU B  17       4.205 -12.437  -4.945  1.00  0.00           H  
ATOM    548  HB2 LEU B  17       5.030 -10.419  -6.003  1.00  0.00           H  
ATOM    549  HB3 LEU B  17       4.836  -9.504  -4.507  1.00  0.00           H  
ATOM    550  HG  LEU B  17       6.430 -11.839  -3.983  1.00  0.00           H  
ATOM    551 HD11 LEU B  17       7.290 -10.105  -6.310  1.00  0.00           H  
ATOM    552 HD12 LEU B  17       7.083 -11.855  -6.299  1.00  0.00           H  
ATOM    553 HD13 LEU B  17       8.404 -11.117  -5.395  1.00  0.00           H  
ATOM    554 HD21 LEU B  17       7.674 -10.305  -2.800  1.00  0.00           H  
ATOM    555 HD22 LEU B  17       6.221  -9.330  -3.025  1.00  0.00           H  
ATOM    556 HD23 LEU B  17       7.609  -9.103  -4.089  1.00  0.00           H  
ATOM    557  N   VAL B  18       3.420 -11.077  -2.138  1.00  0.00           N  
ATOM    558  CA  VAL B  18       3.518 -11.230  -0.661  1.00  0.00           C  
ATOM    559  C   VAL B  18       2.667 -12.426  -0.234  1.00  0.00           C  
ATOM    560  O   VAL B  18       3.035 -13.197   0.630  1.00  0.00           O  
ATOM    561  CB  VAL B  18       2.995  -9.948   0.002  1.00  0.00           C  
ATOM    562  CG1 VAL B  18       2.464 -10.250   1.406  1.00  0.00           C  
ATOM    563  CG2 VAL B  18       4.130  -8.926   0.099  1.00  0.00           C  
ATOM    564  H   VAL B  18       2.733 -10.496  -2.523  1.00  0.00           H  
ATOM    565  HA  VAL B  18       4.542 -11.396  -0.380  1.00  0.00           H  
ATOM    566  HB  VAL B  18       2.196  -9.539  -0.599  1.00  0.00           H  
ATOM    567 HG11 VAL B  18       2.364  -9.329   1.960  1.00  0.00           H  
ATOM    568 HG12 VAL B  18       3.152 -10.907   1.917  1.00  0.00           H  
ATOM    569 HG13 VAL B  18       1.499 -10.731   1.329  1.00  0.00           H  
ATOM    570 HG21 VAL B  18       4.910  -9.186  -0.601  1.00  0.00           H  
ATOM    571 HG22 VAL B  18       4.530  -8.927   1.103  1.00  0.00           H  
ATOM    572 HG23 VAL B  18       3.749  -7.942  -0.135  1.00  0.00           H  
ATOM    573  N   CYS B  19       1.528 -12.566  -0.836  1.00  0.00           N  
ATOM    574  CA  CYS B  19       0.618 -13.692  -0.485  1.00  0.00           C  
ATOM    575  C   CYS B  19       0.713 -14.771  -1.563  1.00  0.00           C  
ATOM    576  O   CYS B  19      -0.247 -15.455  -1.852  1.00  0.00           O  
ATOM    577  CB  CYS B  19      -0.833 -13.193  -0.404  1.00  0.00           C  
ATOM    578  SG  CYS B  19      -0.876 -11.406  -0.102  1.00  0.00           S  
ATOM    579  H   CYS B  19       1.269 -11.921  -1.518  1.00  0.00           H  
ATOM    580  HA  CYS B  19       0.909 -14.108   0.467  1.00  0.00           H  
ATOM    581  HB2 CYS B  19      -1.337 -13.410  -1.333  1.00  0.00           H  
ATOM    582  HB3 CYS B  19      -1.337 -13.703   0.401  1.00  0.00           H  
ATOM    583  N   GLY B  20       1.867 -14.912  -2.160  1.00  0.00           N  
ATOM    584  CA  GLY B  20       2.050 -15.938  -3.233  1.00  0.00           C  
ATOM    585  C   GLY B  20       1.236 -17.195  -2.911  1.00  0.00           C  
ATOM    586  O   GLY B  20       0.220 -17.459  -3.522  1.00  0.00           O  
ATOM    587  H   GLY B  20       2.616 -14.331  -1.907  1.00  0.00           H  
ATOM    588  HA2 GLY B  20       1.719 -15.530  -4.177  1.00  0.00           H  
ATOM    589  HA3 GLY B  20       3.095 -16.200  -3.302  1.00  0.00           H  
ATOM    590  N   GLU B  21       1.671 -17.975  -1.958  1.00  0.00           N  
ATOM    591  CA  GLU B  21       0.913 -19.209  -1.609  1.00  0.00           C  
ATOM    592  C   GLU B  21       0.840 -19.353  -0.089  1.00  0.00           C  
ATOM    593  O   GLU B  21       1.839 -19.521   0.582  1.00  0.00           O  
ATOM    594  CB  GLU B  21       1.613 -20.431  -2.206  1.00  0.00           C  
ATOM    595  CG  GLU B  21       0.597 -21.560  -2.390  1.00  0.00           C  
ATOM    596  CD  GLU B  21       1.315 -22.821  -2.876  1.00  0.00           C  
ATOM    597  OE1 GLU B  21       2.523 -22.766  -3.037  1.00  0.00           O  
ATOM    598  OE2 GLU B  21       0.644 -23.819  -3.080  1.00  0.00           O  
ATOM    599  H   GLU B  21       2.493 -17.749  -1.475  1.00  0.00           H  
ATOM    600  HA  GLU B  21      -0.088 -19.139  -2.008  1.00  0.00           H  
ATOM    601  HB2 GLU B  21       2.039 -20.169  -3.163  1.00  0.00           H  
ATOM    602  HB3 GLU B  21       2.398 -20.759  -1.540  1.00  0.00           H  
ATOM    603  HG2 GLU B  21       0.111 -21.764  -1.446  1.00  0.00           H  
ATOM    604  HG3 GLU B  21      -0.141 -21.266  -3.119  1.00  0.00           H  
ATOM    605  N   ARG B  22      -0.344 -19.284   0.452  1.00  0.00           N  
ATOM    606  CA  ARG B  22      -0.515 -19.410   1.927  1.00  0.00           C  
ATOM    607  C   ARG B  22      -1.865 -18.807   2.312  1.00  0.00           C  
ATOM    608  O   ARG B  22      -2.485 -19.199   3.280  1.00  0.00           O  
ATOM    609  CB  ARG B  22       0.604 -18.645   2.641  1.00  0.00           C  
ATOM    610  CG  ARG B  22       1.561 -19.638   3.307  1.00  0.00           C  
ATOM    611  CD  ARG B  22       3.000 -19.136   3.162  1.00  0.00           C  
ATOM    612  NE  ARG B  22       3.886 -19.893   4.093  1.00  0.00           N  
ATOM    613  CZ  ARG B  22       3.901 -19.601   5.365  1.00  0.00           C  
ATOM    614  NH1 ARG B  22       4.452 -18.491   5.776  1.00  0.00           N  
ATOM    615  NH2 ARG B  22       3.363 -20.420   6.228  1.00  0.00           N  
ATOM    616  H   ARG B  22      -1.130 -19.145  -0.118  1.00  0.00           H  
ATOM    617  HA  ARG B  22      -0.486 -20.451   2.210  1.00  0.00           H  
ATOM    618  HB2 ARG B  22       1.147 -18.048   1.922  1.00  0.00           H  
ATOM    619  HB3 ARG B  22       0.176 -18.000   3.394  1.00  0.00           H  
ATOM    620  HG2 ARG B  22       1.316 -19.728   4.355  1.00  0.00           H  
ATOM    621  HG3 ARG B  22       1.470 -20.602   2.831  1.00  0.00           H  
ATOM    622  HD2 ARG B  22       3.334 -19.287   2.147  1.00  0.00           H  
ATOM    623  HD3 ARG B  22       3.041 -18.084   3.403  1.00  0.00           H  
ATOM    624  HE  ARG B  22       4.459 -20.610   3.750  1.00  0.00           H  
ATOM    625 HH11 ARG B  22       4.864 -17.863   5.114  1.00  0.00           H  
ATOM    626 HH12 ARG B  22       4.462 -18.268   6.750  1.00  0.00           H  
ATOM    627 HH21 ARG B  22       2.941 -21.271   5.912  1.00  0.00           H  
ATOM    628 HH22 ARG B  22       3.374 -20.199   7.202  1.00  0.00           H  
ATOM    629  N   GLY B  23      -2.319 -17.851   1.551  1.00  0.00           N  
ATOM    630  CA  GLY B  23      -3.622 -17.203   1.846  1.00  0.00           C  
ATOM    631  C   GLY B  23      -3.605 -15.805   1.236  1.00  0.00           C  
ATOM    632  O   GLY B  23      -2.568 -15.316   0.843  1.00  0.00           O  
ATOM    633  H   GLY B  23      -1.796 -17.553   0.778  1.00  0.00           H  
ATOM    634  HA2 GLY B  23      -4.424 -17.783   1.413  1.00  0.00           H  
ATOM    635  HA3 GLY B  23      -3.759 -17.127   2.913  1.00  0.00           H  
ATOM    636  N   PHE B  24      -4.735 -15.164   1.150  1.00  0.00           N  
ATOM    637  CA  PHE B  24      -4.776 -13.794   0.561  1.00  0.00           C  
ATOM    638  C   PHE B  24      -6.238 -13.352   0.464  1.00  0.00           C  
ATOM    639  O   PHE B  24      -7.038 -13.978  -0.202  1.00  0.00           O  
ATOM    640  CB  PHE B  24      -4.146 -13.819  -0.839  1.00  0.00           C  
ATOM    641  CG  PHE B  24      -4.147 -12.440  -1.458  1.00  0.00           C  
ATOM    642  CD1 PHE B  24      -4.452 -11.310  -0.689  1.00  0.00           C  
ATOM    643  CD2 PHE B  24      -3.825 -12.295  -2.816  1.00  0.00           C  
ATOM    644  CE1 PHE B  24      -4.434 -10.037  -1.277  1.00  0.00           C  
ATOM    645  CE2 PHE B  24      -3.810 -11.024  -3.404  1.00  0.00           C  
ATOM    646  CZ  PHE B  24      -4.115  -9.894  -2.634  1.00  0.00           C  
ATOM    647  H   PHE B  24      -5.560 -15.580   1.472  1.00  0.00           H  
ATOM    648  HA  PHE B  24      -4.225 -13.119   1.199  1.00  0.00           H  
ATOM    649  HB2 PHE B  24      -3.128 -14.165  -0.765  1.00  0.00           H  
ATOM    650  HB3 PHE B  24      -4.708 -14.490  -1.467  1.00  0.00           H  
ATOM    651  HD1 PHE B  24      -4.699 -11.419   0.356  1.00  0.00           H  
ATOM    652  HD2 PHE B  24      -3.591 -13.166  -3.409  1.00  0.00           H  
ATOM    653  HE1 PHE B  24      -4.665  -9.166  -0.684  1.00  0.00           H  
ATOM    654  HE2 PHE B  24      -3.561 -10.916  -4.451  1.00  0.00           H  
ATOM    655  HZ  PHE B  24      -4.102  -8.914  -3.085  1.00  0.00           H  
ATOM    656  N   PHE B  25      -6.604 -12.297   1.137  1.00  0.00           N  
ATOM    657  CA  PHE B  25      -8.027 -11.849   1.091  1.00  0.00           C  
ATOM    658  C   PHE B  25      -8.156 -10.544   0.298  1.00  0.00           C  
ATOM    659  O   PHE B  25      -8.292  -9.481   0.865  1.00  0.00           O  
ATOM    660  CB  PHE B  25      -8.526 -11.628   2.521  1.00  0.00           C  
ATOM    661  CG  PHE B  25      -8.360 -12.900   3.317  1.00  0.00           C  
ATOM    662  CD1 PHE B  25      -9.014 -14.071   2.913  1.00  0.00           C  
ATOM    663  CD2 PHE B  25      -7.550 -12.908   4.462  1.00  0.00           C  
ATOM    664  CE1 PHE B  25      -8.860 -15.251   3.654  1.00  0.00           C  
ATOM    665  CE2 PHE B  25      -7.396 -14.088   5.202  1.00  0.00           C  
ATOM    666  CZ  PHE B  25      -8.051 -15.259   4.798  1.00  0.00           C  
ATOM    667  H   PHE B  25      -5.952 -11.811   1.685  1.00  0.00           H  
ATOM    668  HA  PHE B  25      -8.626 -12.615   0.621  1.00  0.00           H  
ATOM    669  HB2 PHE B  25      -7.955 -10.837   2.982  1.00  0.00           H  
ATOM    670  HB3 PHE B  25      -9.570 -11.353   2.498  1.00  0.00           H  
ATOM    671  HD1 PHE B  25      -9.636 -14.065   2.031  1.00  0.00           H  
ATOM    672  HD2 PHE B  25      -7.046 -12.005   4.772  1.00  0.00           H  
ATOM    673  HE1 PHE B  25      -9.364 -16.154   3.343  1.00  0.00           H  
ATOM    674  HE2 PHE B  25      -6.773 -14.094   6.085  1.00  0.00           H  
ATOM    675  HZ  PHE B  25      -7.933 -16.168   5.369  1.00  0.00           H  
ATOM    676  N   TYR B  26      -8.131 -10.625  -1.009  1.00  0.00           N  
ATOM    677  CA  TYR B  26      -8.268  -9.396  -1.852  1.00  0.00           C  
ATOM    678  C   TYR B  26      -7.856  -9.725  -3.289  1.00  0.00           C  
ATOM    679  O   TYR B  26      -6.703  -9.988  -3.568  1.00  0.00           O  
ATOM    680  CB  TYR B  26      -7.365  -8.282  -1.312  1.00  0.00           C  
ATOM    681  CG  TYR B  26      -7.383  -7.110  -2.264  1.00  0.00           C  
ATOM    682  CD1 TYR B  26      -6.595  -7.131  -3.422  1.00  0.00           C  
ATOM    683  CD2 TYR B  26      -8.189  -5.997  -1.984  1.00  0.00           C  
ATOM    684  CE1 TYR B  26      -6.614  -6.041  -4.301  1.00  0.00           C  
ATOM    685  CE2 TYR B  26      -8.207  -4.908  -2.863  1.00  0.00           C  
ATOM    686  CZ  TYR B  26      -7.420  -4.928  -4.021  1.00  0.00           C  
ATOM    687  OH  TYR B  26      -7.437  -3.854  -4.887  1.00  0.00           O  
ATOM    688  H   TYR B  26      -8.033 -11.500  -1.440  1.00  0.00           H  
ATOM    689  HA  TYR B  26      -9.297  -9.066  -1.839  1.00  0.00           H  
ATOM    690  HB2 TYR B  26      -7.724  -7.958  -0.347  1.00  0.00           H  
ATOM    691  HB3 TYR B  26      -6.357  -8.650  -1.216  1.00  0.00           H  
ATOM    692  HD1 TYR B  26      -5.974  -7.988  -3.637  1.00  0.00           H  
ATOM    693  HD2 TYR B  26      -8.795  -5.982  -1.092  1.00  0.00           H  
ATOM    694  HE1 TYR B  26      -6.006  -6.055  -5.194  1.00  0.00           H  
ATOM    695  HE2 TYR B  26      -8.828  -4.051  -2.646  1.00  0.00           H  
ATOM    696  HH  TYR B  26      -6.822  -3.195  -4.555  1.00  0.00           H  
ATOM    697  N   THR B  27      -8.787  -9.716  -4.206  1.00  0.00           N  
ATOM    698  CA  THR B  27      -8.435 -10.034  -5.620  1.00  0.00           C  
ATOM    699  C   THR B  27      -8.926  -8.916  -6.545  1.00  0.00           C  
ATOM    700  O   THR B  27      -8.729  -8.961  -7.743  1.00  0.00           O  
ATOM    701  CB  THR B  27      -9.091 -11.360  -6.022  1.00  0.00           C  
ATOM    702  OG1 THR B  27      -8.495 -11.838  -7.222  1.00  0.00           O  
ATOM    703  CG2 THR B  27     -10.591 -11.148  -6.244  1.00  0.00           C  
ATOM    704  H   THR B  27      -9.713  -9.504  -3.966  1.00  0.00           H  
ATOM    705  HA  THR B  27      -7.363 -10.125  -5.708  1.00  0.00           H  
ATOM    706  HB  THR B  27      -8.947 -12.084  -5.236  1.00  0.00           H  
ATOM    707  HG1 THR B  27      -8.058 -11.100  -7.653  1.00  0.00           H  
ATOM    708 HG21 THR B  27     -10.739 -10.429  -7.037  1.00  0.00           H  
ATOM    709 HG22 THR B  27     -11.040 -10.780  -5.334  1.00  0.00           H  
ATOM    710 HG23 THR B  27     -11.050 -12.086  -6.519  1.00  0.00           H  
ATOM    711  N   LYS B  28      -9.562  -7.912  -6.006  1.00  0.00           N  
ATOM    712  CA  LYS B  28     -10.058  -6.801  -6.868  1.00  0.00           C  
ATOM    713  C   LYS B  28      -8.941  -6.371  -7.828  1.00  0.00           C  
ATOM    714  O   LYS B  28      -7.923  -5.865  -7.397  1.00  0.00           O  
ATOM    715  CB  LYS B  28     -10.454  -5.612  -5.991  1.00  0.00           C  
ATOM    716  CG  LYS B  28     -11.500  -4.767  -6.722  1.00  0.00           C  
ATOM    717  CD  LYS B  28     -12.900  -5.148  -6.234  1.00  0.00           C  
ATOM    718  CE  LYS B  28     -13.472  -4.012  -5.383  1.00  0.00           C  
ATOM    719  NZ  LYS B  28     -14.961  -4.067  -5.415  1.00  0.00           N  
ATOM    720  H   LYS B  28      -9.714  -7.888  -5.038  1.00  0.00           H  
ATOM    721  HA  LYS B  28     -10.916  -7.137  -7.426  1.00  0.00           H  
ATOM    722  HB2 LYS B  28     -10.867  -5.974  -5.061  1.00  0.00           H  
ATOM    723  HB3 LYS B  28      -9.584  -5.008  -5.789  1.00  0.00           H  
ATOM    724  HG2 LYS B  28     -11.320  -3.720  -6.522  1.00  0.00           H  
ATOM    725  HG3 LYS B  28     -11.430  -4.948  -7.784  1.00  0.00           H  
ATOM    726  HD2 LYS B  28     -13.543  -5.321  -7.085  1.00  0.00           H  
ATOM    727  HD3 LYS B  28     -12.841  -6.046  -5.639  1.00  0.00           H  
ATOM    728  HE2 LYS B  28     -13.129  -4.117  -4.364  1.00  0.00           H  
ATOM    729  HE3 LYS B  28     -13.138  -3.063  -5.778  1.00  0.00           H  
ATOM    730  HZ1 LYS B  28     -15.350  -3.332  -4.791  1.00  0.00           H  
ATOM    731  HZ2 LYS B  28     -15.280  -5.003  -5.090  1.00  0.00           H  
ATOM    732  HZ3 LYS B  28     -15.294  -3.905  -6.386  1.00  0.00           H  
ATOM    733  N   PRO B  29      -9.156  -6.587  -9.104  1.00  0.00           N  
ATOM    734  CA  PRO B  29      -8.172  -6.230 -10.140  1.00  0.00           C  
ATOM    735  C   PRO B  29      -8.206  -4.724 -10.422  1.00  0.00           C  
ATOM    736  O   PRO B  29      -8.705  -3.946  -9.634  1.00  0.00           O  
ATOM    737  CB  PRO B  29      -8.635  -7.023 -11.364  1.00  0.00           C  
ATOM    738  CG  PRO B  29     -10.135  -7.328 -11.144  1.00  0.00           C  
ATOM    739  CD  PRO B  29     -10.392  -7.200  -9.631  1.00  0.00           C  
ATOM    740  HA  PRO B  29      -7.183  -6.542  -9.851  1.00  0.00           H  
ATOM    741  HB2 PRO B  29      -8.498  -6.433 -12.260  1.00  0.00           H  
ATOM    742  HB3 PRO B  29      -8.083  -7.947 -11.438  1.00  0.00           H  
ATOM    743  HG2 PRO B  29     -10.739  -6.614 -11.689  1.00  0.00           H  
ATOM    744  HG3 PRO B  29     -10.360  -8.331 -11.469  1.00  0.00           H  
ATOM    745  HD2 PRO B  29     -11.245  -6.560  -9.445  1.00  0.00           H  
ATOM    746  HD3 PRO B  29     -10.544  -8.173  -9.189  1.00  0.00           H  
ATOM    747  N   THR B  30      -7.674  -4.311 -11.540  1.00  0.00           N  
ATOM    748  CA  THR B  30      -7.671  -2.859 -11.875  1.00  0.00           C  
ATOM    749  C   THR B  30      -7.041  -2.072 -10.724  1.00  0.00           C  
ATOM    750  O   THR B  30      -6.407  -2.691  -9.886  1.00  0.00           O  
ATOM    751  CB  THR B  30      -9.108  -2.376 -12.095  1.00  0.00           C  
ATOM    752  OG1 THR B  30      -9.667  -1.980 -10.850  1.00  0.00           O  
ATOM    753  CG2 THR B  30      -9.943  -3.506 -12.697  1.00  0.00           C  
ATOM    754  OXT THR B  30      -7.200  -0.862 -10.701  1.00  0.00           O  
ATOM    755  H   THR B  30      -7.275  -4.957 -12.160  1.00  0.00           H  
ATOM    756  HA  THR B  30      -7.097  -2.699 -12.777  1.00  0.00           H  
ATOM    757  HB  THR B  30      -9.105  -1.537 -12.773  1.00  0.00           H  
ATOM    758  HG1 THR B  30      -9.863  -2.773 -10.347  1.00  0.00           H  
ATOM    759 HG21 THR B  30     -10.951  -3.156 -12.867  1.00  0.00           H  
ATOM    760 HG22 THR B  30      -9.963  -4.342 -12.015  1.00  0.00           H  
ATOM    761 HG23 THR B  30      -9.508  -3.817 -13.635  1.00  0.00           H  
TER     762      THR B  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -6.818   7.741  -6.154  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.738   7.974  -4.954  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.764   6.949  -4.609  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.007   6.022  -5.356  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.970   8.493  -6.857  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.032   6.818  -6.580  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.828   7.758  -5.839  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.319   7.679  -4.123  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.012   9.108  -4.950  1.00  0.00           H  
ATOM     10  N   GLY A   2      -9.395   7.087  -3.474  1.00  0.00           N  
ATOM     11  CA  GLY A   2     -10.434   6.096  -3.073  1.00  0.00           C  
ATOM     12  C   GLY A   2      -9.871   4.680  -3.210  1.00  0.00           C  
ATOM     13  O   GLY A   2     -10.195   3.961  -4.134  1.00  0.00           O  
ATOM     14  H   GLY A   2      -9.186   7.842  -2.886  1.00  0.00           H  
ATOM     15  HA2 GLY A   2     -10.722   6.273  -2.047  1.00  0.00           H  
ATOM     16  HA3 GLY A   2     -11.296   6.199  -3.714  1.00  0.00           H  
ATOM     17  N   GLY A   3      -9.030   4.276  -2.299  1.00  0.00           N  
ATOM     18  CA  GLY A   3      -8.448   2.906  -2.383  1.00  0.00           C  
ATOM     19  C   GLY A   3      -7.062   2.981  -3.025  1.00  0.00           C  
ATOM     20  O   GLY A   3      -6.897   2.731  -4.202  1.00  0.00           O  
ATOM     21  H   GLY A   3      -8.779   4.870  -1.562  1.00  0.00           H  
ATOM     22  HA2 GLY A   3      -8.366   2.487  -1.390  1.00  0.00           H  
ATOM     23  HA3 GLY A   3      -9.087   2.280  -2.987  1.00  0.00           H  
ATOM     24  N   GLU A   4      -6.063   3.327  -2.258  1.00  0.00           N  
ATOM     25  CA  GLU A   4      -4.686   3.422  -2.821  1.00  0.00           C  
ATOM     26  C   GLU A   4      -3.670   3.441  -1.677  1.00  0.00           C  
ATOM     27  O   GLU A   4      -2.610   4.026  -1.784  1.00  0.00           O  
ATOM     28  CB  GLU A   4      -4.558   4.709  -3.639  1.00  0.00           C  
ATOM     29  CG  GLU A   4      -4.515   5.914  -2.695  1.00  0.00           C  
ATOM     30  CD  GLU A   4      -5.793   5.952  -1.855  1.00  0.00           C  
ATOM     31  OE1 GLU A   4      -6.857   5.764  -2.422  1.00  0.00           O  
ATOM     32  OE2 GLU A   4      -5.688   6.168  -0.658  1.00  0.00           O  
ATOM     33  H   GLU A   4      -6.219   3.526  -1.311  1.00  0.00           H  
ATOM     34  HA  GLU A   4      -4.497   2.569  -3.457  1.00  0.00           H  
ATOM     35  HB2 GLU A   4      -3.650   4.675  -4.224  1.00  0.00           H  
ATOM     36  HB3 GLU A   4      -5.408   4.802  -4.298  1.00  0.00           H  
ATOM     37  HG2 GLU A   4      -3.658   5.829  -2.043  1.00  0.00           H  
ATOM     38  HG3 GLU A   4      -4.439   6.823  -3.273  1.00  0.00           H  
ATOM     39  N   GLN A   5      -3.988   2.810  -0.580  1.00  0.00           N  
ATOM     40  CA  GLN A   5      -3.043   2.796   0.572  1.00  0.00           C  
ATOM     41  C   GLN A   5      -1.631   2.471   0.078  1.00  0.00           C  
ATOM     42  O   GLN A   5      -1.440   1.967  -1.011  1.00  0.00           O  
ATOM     43  CB  GLN A   5      -3.486   1.736   1.584  1.00  0.00           C  
ATOM     44  CG  GLN A   5      -2.961   2.100   2.974  1.00  0.00           C  
ATOM     45  CD  GLN A   5      -3.356   1.007   3.971  1.00  0.00           C  
ATOM     46  OE1 GLN A   5      -3.218  -0.167   3.688  1.00  0.00           O  
ATOM     47  NE2 GLN A   5      -3.844   1.345   5.132  1.00  0.00           N  
ATOM     48  H   GLN A   5      -4.849   2.348  -0.513  1.00  0.00           H  
ATOM     49  HA  GLN A   5      -3.043   3.767   1.045  1.00  0.00           H  
ATOM     50  HB2 GLN A   5      -4.565   1.689   1.608  1.00  0.00           H  
ATOM     51  HB3 GLN A   5      -3.091   0.774   1.293  1.00  0.00           H  
ATOM     52  HG2 GLN A   5      -1.884   2.186   2.943  1.00  0.00           H  
ATOM     53  HG3 GLN A   5      -3.388   3.041   3.288  1.00  0.00           H  
ATOM     54 HE21 GLN A   5      -3.955   2.291   5.361  1.00  0.00           H  
ATOM     55 HE22 GLN A   5      -4.100   0.652   5.777  1.00  0.00           H  
ATOM     56  N   CYS A   6      -0.643   2.749   0.881  1.00  0.00           N  
ATOM     57  CA  CYS A   6       0.761   2.455   0.481  1.00  0.00           C  
ATOM     58  C   CYS A   6       1.083   3.137  -0.850  1.00  0.00           C  
ATOM     59  O   CYS A   6       2.010   2.763  -1.539  1.00  0.00           O  
ATOM     60  CB  CYS A   6       0.935   0.945   0.340  1.00  0.00           C  
ATOM     61  SG  CYS A   6       0.601   0.156   1.933  1.00  0.00           S  
ATOM     62  H   CYS A   6      -0.825   3.148   1.753  1.00  0.00           H  
ATOM     63  HA  CYS A   6       1.432   2.822   1.242  1.00  0.00           H  
ATOM     64  HB2 CYS A   6       0.244   0.574  -0.400  1.00  0.00           H  
ATOM     65  HB3 CYS A   6       1.947   0.725   0.033  1.00  0.00           H  
ATOM     66  N   CYS A   7       0.333   4.140  -1.212  1.00  0.00           N  
ATOM     67  CA  CYS A   7       0.610   4.849  -2.494  1.00  0.00           C  
ATOM     68  C   CYS A   7       1.040   6.285  -2.186  1.00  0.00           C  
ATOM     69  O   CYS A   7       1.584   6.975  -3.025  1.00  0.00           O  
ATOM     70  CB  CYS A   7      -0.652   4.861  -3.361  1.00  0.00           C  
ATOM     71  SG  CYS A   7      -0.287   5.643  -4.953  1.00  0.00           S  
ATOM     72  H   CYS A   7      -0.405   4.433  -0.640  1.00  0.00           H  
ATOM     73  HA  CYS A   7       1.405   4.341  -3.020  1.00  0.00           H  
ATOM     74  HB2 CYS A   7      -0.984   3.847  -3.526  1.00  0.00           H  
ATOM     75  HB3 CYS A   7      -1.429   5.416  -2.856  1.00  0.00           H  
ATOM     76  N   THR A   8       0.804   6.736  -0.984  1.00  0.00           N  
ATOM     77  CA  THR A   8       1.200   8.124  -0.613  1.00  0.00           C  
ATOM     78  C   THR A   8       2.366   8.065   0.375  1.00  0.00           C  
ATOM     79  O   THR A   8       3.234   8.916   0.379  1.00  0.00           O  
ATOM     80  CB  THR A   8       0.013   8.837   0.040  1.00  0.00           C  
ATOM     81  OG1 THR A   8       0.366  10.186   0.314  1.00  0.00           O  
ATOM     82  CG2 THR A   8      -0.357   8.128   1.345  1.00  0.00           C  
ATOM     83  H   THR A   8       0.367   6.160  -0.322  1.00  0.00           H  
ATOM     84  HA  THR A   8       1.504   8.662  -1.497  1.00  0.00           H  
ATOM     85  HB  THR A   8      -0.833   8.814  -0.629  1.00  0.00           H  
ATOM     86  HG1 THR A   8       1.278  10.199   0.614  1.00  0.00           H  
ATOM     87 HG21 THR A   8       0.164   8.592   2.168  1.00  0.00           H  
ATOM     88 HG22 THR A   8      -0.074   7.087   1.280  1.00  0.00           H  
ATOM     89 HG23 THR A   8      -1.422   8.202   1.505  1.00  0.00           H  
ATOM     90  N   SER A   9       2.395   7.064   1.212  1.00  0.00           N  
ATOM     91  CA  SER A   9       3.505   6.945   2.198  1.00  0.00           C  
ATOM     92  C   SER A   9       4.410   5.776   1.796  1.00  0.00           C  
ATOM     93  O   SER A   9       4.622   5.521   0.627  1.00  0.00           O  
ATOM     94  CB  SER A   9       2.926   6.696   3.592  1.00  0.00           C  
ATOM     95  OG  SER A   9       3.827   7.199   4.571  1.00  0.00           O  
ATOM     96  H   SER A   9       1.686   6.388   1.190  1.00  0.00           H  
ATOM     97  HA  SER A   9       4.079   7.860   2.205  1.00  0.00           H  
ATOM     98  HB2 SER A   9       1.981   7.203   3.687  1.00  0.00           H  
ATOM     99  HB3 SER A   9       2.778   5.634   3.736  1.00  0.00           H  
ATOM    100  HG  SER A   9       3.311   7.633   5.254  1.00  0.00           H  
ATOM    101  N   ILE A  10       4.950   5.064   2.749  1.00  0.00           N  
ATOM    102  CA  ILE A  10       5.838   3.920   2.403  1.00  0.00           C  
ATOM    103  C   ILE A  10       5.460   2.696   3.241  1.00  0.00           C  
ATOM    104  O   ILE A  10       5.461   2.738   4.457  1.00  0.00           O  
ATOM    105  CB  ILE A  10       7.293   4.305   2.681  1.00  0.00           C  
ATOM    106  CG1 ILE A  10       7.623   5.606   1.944  1.00  0.00           C  
ATOM    107  CG2 ILE A  10       8.218   3.193   2.188  1.00  0.00           C  
ATOM    108  CD1 ILE A  10       8.996   6.114   2.387  1.00  0.00           C  
ATOM    109  H   ILE A  10       4.772   5.282   3.687  1.00  0.00           H  
ATOM    110  HA  ILE A  10       5.726   3.684   1.355  1.00  0.00           H  
ATOM    111  HB  ILE A  10       7.432   4.445   3.743  1.00  0.00           H  
ATOM    112 HG12 ILE A  10       7.630   5.425   0.880  1.00  0.00           H  
ATOM    113 HG13 ILE A  10       6.875   6.350   2.177  1.00  0.00           H  
ATOM    114 HG21 ILE A  10       7.979   2.272   2.699  1.00  0.00           H  
ATOM    115 HG22 ILE A  10       9.245   3.462   2.392  1.00  0.00           H  
ATOM    116 HG23 ILE A  10       8.086   3.060   1.125  1.00  0.00           H  
ATOM    117 HD11 ILE A  10       9.150   5.877   3.429  1.00  0.00           H  
ATOM    118 HD12 ILE A  10       9.046   7.184   2.250  1.00  0.00           H  
ATOM    119 HD13 ILE A  10       9.764   5.639   1.792  1.00  0.00           H  
ATOM    120  N   CYS A  11       5.137   1.607   2.598  1.00  0.00           N  
ATOM    121  CA  CYS A  11       4.759   0.373   3.347  1.00  0.00           C  
ATOM    122  C   CYS A  11       5.883  -0.657   3.225  1.00  0.00           C  
ATOM    123  O   CYS A  11       6.967  -0.357   2.766  1.00  0.00           O  
ATOM    124  CB  CYS A  11       3.480  -0.218   2.749  1.00  0.00           C  
ATOM    125  SG  CYS A  11       2.068   0.843   3.142  1.00  0.00           S  
ATOM    126  H   CYS A  11       5.144   1.599   1.618  1.00  0.00           H  
ATOM    127  HA  CYS A  11       4.597   0.610   4.387  1.00  0.00           H  
ATOM    128  HB2 CYS A  11       3.585  -0.290   1.677  1.00  0.00           H  
ATOM    129  HB3 CYS A  11       3.313  -1.203   3.159  1.00  0.00           H  
ATOM    130  N   SER A  12       5.625  -1.873   3.619  1.00  0.00           N  
ATOM    131  CA  SER A  12       6.667  -2.930   3.512  1.00  0.00           C  
ATOM    132  C   SER A  12       5.990  -4.284   3.347  1.00  0.00           C  
ATOM    133  O   SER A  12       4.780  -4.398   3.389  1.00  0.00           O  
ATOM    134  CB  SER A  12       7.526  -2.959   4.772  1.00  0.00           C  
ATOM    135  OG  SER A  12       8.283  -4.161   4.794  1.00  0.00           O  
ATOM    136  H   SER A  12       4.739  -2.095   3.974  1.00  0.00           H  
ATOM    137  HA  SER A  12       7.293  -2.733   2.654  1.00  0.00           H  
ATOM    138  HB2 SER A  12       8.197  -2.120   4.771  1.00  0.00           H  
ATOM    139  HB3 SER A  12       6.888  -2.910   5.642  1.00  0.00           H  
ATOM    140  HG  SER A  12       9.094  -4.011   4.301  1.00  0.00           H  
ATOM    141  N   LEU A  13       6.768  -5.309   3.171  1.00  0.00           N  
ATOM    142  CA  LEU A  13       6.180  -6.667   3.001  1.00  0.00           C  
ATOM    143  C   LEU A  13       5.240  -6.957   4.166  1.00  0.00           C  
ATOM    144  O   LEU A  13       4.327  -7.752   4.064  1.00  0.00           O  
ATOM    145  CB  LEU A  13       7.299  -7.712   2.964  1.00  0.00           C  
ATOM    146  CG  LEU A  13       8.407  -7.237   2.023  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       9.597  -6.738   2.847  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       8.855  -8.398   1.134  1.00  0.00           C  
ATOM    149  H   LEU A  13       7.739  -5.184   3.156  1.00  0.00           H  
ATOM    150  HA  LEU A  13       5.623  -6.699   2.081  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       7.700  -7.845   3.957  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       6.903  -8.651   2.605  1.00  0.00           H  
ATOM    153  HG  LEU A  13       8.035  -6.430   1.406  1.00  0.00           H  
ATOM    154 HD11 LEU A  13      10.185  -7.582   3.177  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       9.237  -6.191   3.705  1.00  0.00           H  
ATOM    156 HD13 LEU A  13      10.209  -6.089   2.237  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       9.846  -8.201   0.755  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       8.167  -8.504   0.307  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       8.866  -9.311   1.711  1.00  0.00           H  
ATOM    160  N   TYR A  14       5.454  -6.305   5.266  1.00  0.00           N  
ATOM    161  CA  TYR A  14       4.579  -6.515   6.446  1.00  0.00           C  
ATOM    162  C   TYR A  14       3.163  -6.073   6.106  1.00  0.00           C  
ATOM    163  O   TYR A  14       2.238  -6.861   6.074  1.00  0.00           O  
ATOM    164  CB  TYR A  14       5.101  -5.674   7.601  1.00  0.00           C  
ATOM    165  CG  TYR A  14       6.203  -6.424   8.309  1.00  0.00           C  
ATOM    166  CD1 TYR A  14       7.068  -7.249   7.578  1.00  0.00           C  
ATOM    167  CD2 TYR A  14       6.361  -6.296   9.695  1.00  0.00           C  
ATOM    168  CE1 TYR A  14       8.093  -7.946   8.233  1.00  0.00           C  
ATOM    169  CE2 TYR A  14       7.385  -6.992  10.350  1.00  0.00           C  
ATOM    170  CZ  TYR A  14       8.250  -7.817   9.620  1.00  0.00           C  
ATOM    171  OH  TYR A  14       9.259  -8.502  10.266  1.00  0.00           O  
ATOM    172  H   TYR A  14       6.193  -5.664   5.314  1.00  0.00           H  
ATOM    173  HA  TYR A  14       4.578  -7.552   6.722  1.00  0.00           H  
ATOM    174  HB2 TYR A  14       5.488  -4.746   7.212  1.00  0.00           H  
ATOM    175  HB3 TYR A  14       4.298  -5.468   8.291  1.00  0.00           H  
ATOM    176  HD1 TYR A  14       6.946  -7.348   6.507  1.00  0.00           H  
ATOM    177  HD2 TYR A  14       5.694  -5.660  10.256  1.00  0.00           H  
ATOM    178  HE1 TYR A  14       8.759  -8.581   7.670  1.00  0.00           H  
ATOM    179  HE2 TYR A  14       7.507  -6.893  11.418  1.00  0.00           H  
ATOM    180  HH  TYR A  14       8.898  -9.333  10.584  1.00  0.00           H  
ATOM    181  N   GLN A  15       2.992  -4.813   5.850  1.00  0.00           N  
ATOM    182  CA  GLN A  15       1.638  -4.303   5.505  1.00  0.00           C  
ATOM    183  C   GLN A  15       1.076  -5.156   4.375  1.00  0.00           C  
ATOM    184  O   GLN A  15      -0.117  -5.352   4.259  1.00  0.00           O  
ATOM    185  CB  GLN A  15       1.730  -2.841   5.059  1.00  0.00           C  
ATOM    186  CG  GLN A  15       1.509  -1.924   6.265  1.00  0.00           C  
ATOM    187  CD  GLN A  15       0.496  -0.836   5.903  1.00  0.00           C  
ATOM    188  OE1 GLN A  15       0.288  -0.546   4.742  1.00  0.00           O  
ATOM    189  NE2 GLN A  15      -0.148  -0.216   6.855  1.00  0.00           N  
ATOM    190  H   GLN A  15       3.760  -4.208   5.879  1.00  0.00           H  
ATOM    191  HA  GLN A  15       0.996  -4.382   6.364  1.00  0.00           H  
ATOM    192  HB2 GLN A  15       2.707  -2.654   4.636  1.00  0.00           H  
ATOM    193  HB3 GLN A  15       0.972  -2.643   4.315  1.00  0.00           H  
ATOM    194  HG2 GLN A  15       1.132  -2.506   7.095  1.00  0.00           H  
ATOM    195  HG3 GLN A  15       2.445  -1.463   6.543  1.00  0.00           H  
ATOM    196 HE21 GLN A  15       0.018  -0.450   7.791  1.00  0.00           H  
ATOM    197 HE22 GLN A  15      -0.797   0.484   6.632  1.00  0.00           H  
ATOM    198  N   LEU A  16       1.937  -5.686   3.557  1.00  0.00           N  
ATOM    199  CA  LEU A  16       1.471  -6.552   2.444  1.00  0.00           C  
ATOM    200  C   LEU A  16       1.118  -7.922   3.018  1.00  0.00           C  
ATOM    201  O   LEU A  16       0.198  -8.579   2.574  1.00  0.00           O  
ATOM    202  CB  LEU A  16       2.583  -6.698   1.403  1.00  0.00           C  
ATOM    203  CG  LEU A  16       2.876  -5.333   0.778  1.00  0.00           C  
ATOM    204  CD1 LEU A  16       4.161  -5.417  -0.049  1.00  0.00           C  
ATOM    205  CD2 LEU A  16       1.709  -4.928  -0.126  1.00  0.00           C  
ATOM    206  H   LEU A  16       2.894  -5.525   3.688  1.00  0.00           H  
ATOM    207  HA  LEU A  16       0.596  -6.114   1.984  1.00  0.00           H  
ATOM    208  HB2 LEU A  16       3.475  -7.076   1.881  1.00  0.00           H  
ATOM    209  HB3 LEU A  16       2.267  -7.385   0.633  1.00  0.00           H  
ATOM    210  HG  LEU A  16       2.999  -4.599   1.561  1.00  0.00           H  
ATOM    211 HD11 LEU A  16       4.276  -4.513  -0.629  1.00  0.00           H  
ATOM    212 HD12 LEU A  16       4.108  -6.266  -0.714  1.00  0.00           H  
ATOM    213 HD13 LEU A  16       5.008  -5.530   0.612  1.00  0.00           H  
ATOM    214 HD21 LEU A  16       2.010  -4.101  -0.753  1.00  0.00           H  
ATOM    215 HD22 LEU A  16       0.868  -4.632   0.481  1.00  0.00           H  
ATOM    216 HD23 LEU A  16       1.428  -5.766  -0.747  1.00  0.00           H  
ATOM    217  N   GLU A  17       1.837  -8.352   4.020  1.00  0.00           N  
ATOM    218  CA  GLU A  17       1.530  -9.673   4.634  1.00  0.00           C  
ATOM    219  C   GLU A  17       0.311  -9.530   5.542  1.00  0.00           C  
ATOM    220  O   GLU A  17      -0.188 -10.496   6.084  1.00  0.00           O  
ATOM    221  CB  GLU A  17       2.727 -10.156   5.456  1.00  0.00           C  
ATOM    222  CG  GLU A  17       3.821 -10.660   4.514  1.00  0.00           C  
ATOM    223  CD  GLU A  17       4.636 -11.752   5.211  1.00  0.00           C  
ATOM    224  OE1 GLU A  17       4.165 -12.268   6.212  1.00  0.00           O  
ATOM    225  OE2 GLU A  17       5.716 -12.053   4.732  1.00  0.00           O  
ATOM    226  H   GLU A  17       2.569  -7.801   4.375  1.00  0.00           H  
ATOM    227  HA  GLU A  17       1.312 -10.390   3.855  1.00  0.00           H  
ATOM    228  HB2 GLU A  17       3.109  -9.338   6.049  1.00  0.00           H  
ATOM    229  HB3 GLU A  17       2.416 -10.959   6.107  1.00  0.00           H  
ATOM    230  HG2 GLU A  17       3.368 -11.065   3.621  1.00  0.00           H  
ATOM    231  HG3 GLU A  17       4.473  -9.842   4.249  1.00  0.00           H  
ATOM    232  N   ASN A  18      -0.177  -8.330   5.716  1.00  0.00           N  
ATOM    233  CA  ASN A  18      -1.364  -8.136   6.588  1.00  0.00           C  
ATOM    234  C   ASN A  18      -2.639  -8.380   5.776  1.00  0.00           C  
ATOM    235  O   ASN A  18      -3.736  -8.346   6.300  1.00  0.00           O  
ATOM    236  CB  ASN A  18      -1.372  -6.707   7.131  1.00  0.00           C  
ATOM    237  CG  ASN A  18      -1.508  -6.741   8.654  1.00  0.00           C  
ATOM    238  OD1 ASN A  18      -1.539  -7.800   9.250  1.00  0.00           O  
ATOM    239  ND2 ASN A  18      -1.591  -5.619   9.313  1.00  0.00           N  
ATOM    240  H   ASN A  18       0.237  -7.558   5.274  1.00  0.00           H  
ATOM    241  HA  ASN A  18      -1.322  -8.832   7.411  1.00  0.00           H  
ATOM    242  HB2 ASN A  18      -0.449  -6.214   6.861  1.00  0.00           H  
ATOM    243  HB3 ASN A  18      -2.206  -6.166   6.710  1.00  0.00           H  
ATOM    244 HD21 ASN A  18      -1.566  -4.765   8.832  1.00  0.00           H  
ATOM    245 HD22 ASN A  18      -1.679  -5.629  10.290  1.00  0.00           H  
ATOM    246  N   TYR A  19      -2.506  -8.622   4.498  1.00  0.00           N  
ATOM    247  CA  TYR A  19      -3.715  -8.862   3.657  1.00  0.00           C  
ATOM    248  C   TYR A  19      -3.830 -10.349   3.320  1.00  0.00           C  
ATOM    249  O   TYR A  19      -4.799 -10.783   2.730  1.00  0.00           O  
ATOM    250  CB  TYR A  19      -3.604  -8.060   2.359  1.00  0.00           C  
ATOM    251  CG  TYR A  19      -3.836  -6.597   2.647  1.00  0.00           C  
ATOM    252  CD1 TYR A  19      -4.875  -6.205   3.502  1.00  0.00           C  
ATOM    253  CD2 TYR A  19      -3.010  -5.630   2.060  1.00  0.00           C  
ATOM    254  CE1 TYR A  19      -5.088  -4.846   3.769  1.00  0.00           C  
ATOM    255  CE2 TYR A  19      -3.223  -4.272   2.326  1.00  0.00           C  
ATOM    256  CZ  TYR A  19      -4.262  -3.880   3.181  1.00  0.00           C  
ATOM    257  OH  TYR A  19      -4.473  -2.542   3.444  1.00  0.00           O  
ATOM    258  H   TYR A  19      -1.615  -8.643   4.092  1.00  0.00           H  
ATOM    259  HA  TYR A  19      -4.595  -8.548   4.198  1.00  0.00           H  
ATOM    260  HB2 TYR A  19      -2.618  -8.193   1.938  1.00  0.00           H  
ATOM    261  HB3 TYR A  19      -4.345  -8.409   1.656  1.00  0.00           H  
ATOM    262  HD1 TYR A  19      -5.512  -6.950   3.955  1.00  0.00           H  
ATOM    263  HD2 TYR A  19      -2.209  -5.932   1.401  1.00  0.00           H  
ATOM    264  HE1 TYR A  19      -5.888  -4.544   4.428  1.00  0.00           H  
ATOM    265  HE2 TYR A  19      -2.586  -3.527   1.873  1.00  0.00           H  
ATOM    266  HH  TYR A  19      -5.384  -2.338   3.227  1.00  0.00           H  
ATOM    267  N   CYS A  20      -2.857 -11.137   3.683  1.00  0.00           N  
ATOM    268  CA  CYS A  20      -2.942 -12.591   3.365  1.00  0.00           C  
ATOM    269  C   CYS A  20      -4.236 -13.152   3.947  1.00  0.00           C  
ATOM    270  O   CYS A  20      -5.064 -12.429   4.464  1.00  0.00           O  
ATOM    271  CB  CYS A  20      -1.757 -13.351   3.972  1.00  0.00           C  
ATOM    272  SG  CYS A  20      -0.240 -12.374   3.817  1.00  0.00           S  
ATOM    273  H   CYS A  20      -2.081 -10.774   4.158  1.00  0.00           H  
ATOM    274  HA  CYS A  20      -2.943 -12.724   2.293  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      -1.957 -13.546   5.014  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      -1.633 -14.290   3.452  1.00  0.00           H  
ATOM    277  N   ASN A  21      -4.412 -14.438   3.868  1.00  0.00           N  
ATOM    278  CA  ASN A  21      -5.650 -15.057   4.420  1.00  0.00           C  
ATOM    279  C   ASN A  21      -5.571 -15.077   5.948  1.00  0.00           C  
ATOM    280  O   ASN A  21      -5.684 -14.018   6.541  1.00  0.00           O  
ATOM    281  CB  ASN A  21      -5.785 -16.489   3.901  1.00  0.00           C  
ATOM    282  CG  ASN A  21      -7.152 -17.047   4.302  1.00  0.00           C  
ATOM    283  OD1 ASN A  21      -8.074 -16.300   4.564  1.00  0.00           O  
ATOM    284  ND2 ASN A  21      -7.322 -18.340   4.364  1.00  0.00           N  
ATOM    285  OXT ASN A  21      -5.398 -16.152   6.498  1.00  0.00           O  
ATOM    286  H   ASN A  21      -3.727 -14.998   3.447  1.00  0.00           H  
ATOM    287  HA  ASN A  21      -6.510 -14.479   4.113  1.00  0.00           H  
ATOM    288  HB2 ASN A  21      -5.696 -16.491   2.824  1.00  0.00           H  
ATOM    289  HB3 ASN A  21      -5.007 -17.103   4.329  1.00  0.00           H  
ATOM    290 HD21 ASN A  21      -6.578 -18.943   4.154  1.00  0.00           H  
ATOM    291 HD22 ASN A  21      -8.193 -18.707   4.621  1.00  0.00           H  
TER     292      ASN A  21                                                      
ATOM    293  N   PHE B   1      15.119  -4.313   1.008  1.00  0.00           N  
ATOM    294  CA  PHE B   1      14.246  -3.894  -0.125  1.00  0.00           C  
ATOM    295  C   PHE B   1      13.084  -3.055   0.411  1.00  0.00           C  
ATOM    296  O   PHE B   1      11.930  -3.347   0.166  1.00  0.00           O  
ATOM    297  CB  PHE B   1      13.693  -5.135  -0.833  1.00  0.00           C  
ATOM    298  CG  PHE B   1      13.479  -6.238   0.174  1.00  0.00           C  
ATOM    299  CD1 PHE B   1      12.721  -5.997   1.328  1.00  0.00           C  
ATOM    300  CD2 PHE B   1      14.039  -7.505  -0.044  1.00  0.00           C  
ATOM    301  CE1 PHE B   1      12.522  -7.022   2.264  1.00  0.00           C  
ATOM    302  CE2 PHE B   1      13.840  -8.529   0.891  1.00  0.00           C  
ATOM    303  CZ  PHE B   1      13.082  -8.288   2.045  1.00  0.00           C  
ATOM    304  H1  PHE B   1      15.763  -3.535   1.256  1.00  0.00           H  
ATOM    305  H2  PHE B   1      15.674  -5.147   0.726  1.00  0.00           H  
ATOM    306  H3  PHE B   1      14.531  -4.549   1.832  1.00  0.00           H  
ATOM    307  HA  PHE B   1      14.821  -3.307  -0.824  1.00  0.00           H  
ATOM    308  HB2 PHE B   1      12.753  -4.890  -1.304  1.00  0.00           H  
ATOM    309  HB3 PHE B   1      14.397  -5.463  -1.582  1.00  0.00           H  
ATOM    310  HD1 PHE B   1      12.290  -5.021   1.496  1.00  0.00           H  
ATOM    311  HD2 PHE B   1      14.622  -7.691  -0.933  1.00  0.00           H  
ATOM    312  HE1 PHE B   1      11.938  -6.835   3.152  1.00  0.00           H  
ATOM    313  HE2 PHE B   1      14.271  -9.504   0.722  1.00  0.00           H  
ATOM    314  HZ  PHE B   1      12.929  -9.077   2.766  1.00  0.00           H  
ATOM    315  N   VAL B   2      13.378  -2.013   1.137  1.00  0.00           N  
ATOM    316  CA  VAL B   2      12.290  -1.156   1.684  1.00  0.00           C  
ATOM    317  C   VAL B   2      12.041   0.014   0.737  1.00  0.00           C  
ATOM    318  O   VAL B   2      12.386  -0.023  -0.428  1.00  0.00           O  
ATOM    319  CB  VAL B   2      12.692  -0.643   3.079  1.00  0.00           C  
ATOM    320  CG1 VAL B   2      13.461   0.681   2.973  1.00  0.00           C  
ATOM    321  CG2 VAL B   2      11.433  -0.436   3.926  1.00  0.00           C  
ATOM    322  H   VAL B   2      14.315  -1.793   1.322  1.00  0.00           H  
ATOM    323  HA  VAL B   2      11.385  -1.735   1.769  1.00  0.00           H  
ATOM    324  HB  VAL B   2      13.319  -1.374   3.554  1.00  0.00           H  
ATOM    325 HG11 VAL B   2      14.150   0.764   3.801  1.00  0.00           H  
ATOM    326 HG12 VAL B   2      12.767   1.507   2.999  1.00  0.00           H  
ATOM    327 HG13 VAL B   2      14.012   0.704   2.044  1.00  0.00           H  
ATOM    328 HG21 VAL B   2      10.581  -0.858   3.413  1.00  0.00           H  
ATOM    329 HG22 VAL B   2      11.273   0.621   4.080  1.00  0.00           H  
ATOM    330 HG23 VAL B   2      11.558  -0.924   4.882  1.00  0.00           H  
ATOM    331  N   ASN B   3      11.442   1.049   1.236  1.00  0.00           N  
ATOM    332  CA  ASN B   3      11.161   2.237   0.383  1.00  0.00           C  
ATOM    333  C   ASN B   3      10.455   1.790  -0.897  1.00  0.00           C  
ATOM    334  O   ASN B   3      11.065   1.649  -1.938  1.00  0.00           O  
ATOM    335  CB  ASN B   3      12.478   2.929   0.026  1.00  0.00           C  
ATOM    336  CG  ASN B   3      12.659   4.164   0.909  1.00  0.00           C  
ATOM    337  OD1 ASN B   3      13.296   5.120   0.512  1.00  0.00           O  
ATOM    338  ND2 ASN B   3      12.123   4.185   2.097  1.00  0.00           N  
ATOM    339  H   ASN B   3      11.177   1.044   2.177  1.00  0.00           H  
ATOM    340  HA  ASN B   3      10.527   2.926   0.923  1.00  0.00           H  
ATOM    341  HB2 ASN B   3      13.299   2.245   0.189  1.00  0.00           H  
ATOM    342  HB3 ASN B   3      12.459   3.229  -1.011  1.00  0.00           H  
ATOM    343 HD21 ASN B   3      11.609   3.415   2.416  1.00  0.00           H  
ATOM    344 HD22 ASN B   3      12.234   4.972   2.671  1.00  0.00           H  
ATOM    345  N   GLN B   4       9.172   1.564  -0.829  1.00  0.00           N  
ATOM    346  CA  GLN B   4       8.428   1.128  -2.042  1.00  0.00           C  
ATOM    347  C   GLN B   4       6.994   1.652  -1.976  1.00  0.00           C  
ATOM    348  O   GLN B   4       6.257   1.363  -1.054  1.00  0.00           O  
ATOM    349  CB  GLN B   4       8.416  -0.401  -2.110  1.00  0.00           C  
ATOM    350  CG  GLN B   4       9.630  -0.883  -2.908  1.00  0.00           C  
ATOM    351  CD  GLN B   4       9.618  -2.412  -2.985  1.00  0.00           C  
ATOM    352  OE1 GLN B   4       9.819  -3.083  -1.992  1.00  0.00           O  
ATOM    353  NE2 GLN B   4       9.391  -2.992  -4.131  1.00  0.00           N  
ATOM    354  H   GLN B   4       8.698   1.682   0.020  1.00  0.00           H  
ATOM    355  HA  GLN B   4       8.915   1.522  -2.922  1.00  0.00           H  
ATOM    356  HB2 GLN B   4       8.458  -0.806  -1.109  1.00  0.00           H  
ATOM    357  HB3 GLN B   4       7.512  -0.733  -2.597  1.00  0.00           H  
ATOM    358  HG2 GLN B   4       9.590  -0.471  -3.906  1.00  0.00           H  
ATOM    359  HG3 GLN B   4      10.535  -0.557  -2.418  1.00  0.00           H  
ATOM    360 HE21 GLN B   4       9.230  -2.451  -4.932  1.00  0.00           H  
ATOM    361 HE22 GLN B   4       9.381  -3.970  -4.191  1.00  0.00           H  
ATOM    362  N   HIS B   5       6.594   2.427  -2.948  1.00  0.00           N  
ATOM    363  CA  HIS B   5       5.207   2.979  -2.944  1.00  0.00           C  
ATOM    364  C   HIS B   5       4.356   2.229  -3.971  1.00  0.00           C  
ATOM    365  O   HIS B   5       4.594   2.302  -5.161  1.00  0.00           O  
ATOM    366  CB  HIS B   5       5.225   4.477  -3.299  1.00  0.00           C  
ATOM    367  CG  HIS B   5       6.624   4.924  -3.642  1.00  0.00           C  
ATOM    368  ND1 HIS B   5       7.004   5.164  -4.946  1.00  0.00           N  
ATOM    369  CD2 HIS B   5       7.711   5.166  -2.848  1.00  0.00           C  
ATOM    370  CE1 HIS B   5       8.291   5.539  -4.908  1.00  0.00           C  
ATOM    371  NE2 HIS B   5       8.766   5.555  -3.645  1.00  0.00           N  
ATOM    372  H   HIS B   5       7.205   2.650  -3.680  1.00  0.00           H  
ATOM    373  HA  HIS B   5       4.775   2.850  -1.962  1.00  0.00           H  
ATOM    374  HB2 HIS B   5       4.580   4.650  -4.147  1.00  0.00           H  
ATOM    375  HB3 HIS B   5       4.865   5.048  -2.455  1.00  0.00           H  
ATOM    376  HD2 HIS B   5       7.738   5.069  -1.773  1.00  0.00           H  
ATOM    377  HE1 HIS B   5       8.873   5.799  -5.779  1.00  0.00           H  
ATOM    378  HE2 HIS B   5       9.672   5.792  -3.356  1.00  0.00           H  
ATOM    379  N   LEU B   6       3.361   1.514  -3.523  1.00  0.00           N  
ATOM    380  CA  LEU B   6       2.490   0.768  -4.475  1.00  0.00           C  
ATOM    381  C   LEU B   6       1.201   1.561  -4.691  1.00  0.00           C  
ATOM    382  O   LEU B   6       0.876   2.449  -3.927  1.00  0.00           O  
ATOM    383  CB  LEU B   6       2.155  -0.609  -3.896  1.00  0.00           C  
ATOM    384  CG  LEU B   6       3.396  -1.504  -3.947  1.00  0.00           C  
ATOM    385  CD1 LEU B   6       3.902  -1.602  -5.387  1.00  0.00           C  
ATOM    386  CD2 LEU B   6       4.492  -0.904  -3.063  1.00  0.00           C  
ATOM    387  H   LEU B   6       3.182   1.473  -2.560  1.00  0.00           H  
ATOM    388  HA  LEU B   6       3.005   0.651  -5.417  1.00  0.00           H  
ATOM    389  HB2 LEU B   6       1.832  -0.500  -2.871  1.00  0.00           H  
ATOM    390  HB3 LEU B   6       1.365  -1.060  -4.476  1.00  0.00           H  
ATOM    391  HG  LEU B   6       3.142  -2.491  -3.588  1.00  0.00           H  
ATOM    392 HD11 LEU B   6       4.353  -0.664  -5.674  1.00  0.00           H  
ATOM    393 HD12 LEU B   6       3.074  -1.821  -6.045  1.00  0.00           H  
ATOM    394 HD13 LEU B   6       4.635  -2.392  -5.457  1.00  0.00           H  
ATOM    395 HD21 LEU B   6       4.047  -0.240  -2.338  1.00  0.00           H  
ATOM    396 HD22 LEU B   6       5.188  -0.353  -3.677  1.00  0.00           H  
ATOM    397 HD23 LEU B   6       5.015  -1.698  -2.551  1.00  0.00           H  
ATOM    398  N   CYS B   7       0.460   1.258  -5.722  1.00  0.00           N  
ATOM    399  CA  CYS B   7      -0.801   2.013  -5.968  1.00  0.00           C  
ATOM    400  C   CYS B   7      -1.811   1.131  -6.709  1.00  0.00           C  
ATOM    401  O   CYS B   7      -1.764   0.990  -7.915  1.00  0.00           O  
ATOM    402  CB  CYS B   7      -0.493   3.254  -6.808  1.00  0.00           C  
ATOM    403  SG  CYS B   7       0.767   4.251  -5.972  1.00  0.00           S  
ATOM    404  H   CYS B   7       0.732   0.541  -6.331  1.00  0.00           H  
ATOM    405  HA  CYS B   7      -1.221   2.318  -5.023  1.00  0.00           H  
ATOM    406  HB2 CYS B   7      -0.127   2.950  -7.778  1.00  0.00           H  
ATOM    407  HB3 CYS B   7      -1.394   3.837  -6.930  1.00  0.00           H  
ATOM    408  N   GLY B   8      -2.736   0.554  -5.992  1.00  0.00           N  
ATOM    409  CA  GLY B   8      -3.771  -0.305  -6.638  1.00  0.00           C  
ATOM    410  C   GLY B   8      -3.113  -1.439  -7.429  1.00  0.00           C  
ATOM    411  O   GLY B   8      -2.582  -2.376  -6.868  1.00  0.00           O  
ATOM    412  H   GLY B   8      -2.758   0.695  -5.022  1.00  0.00           H  
ATOM    413  HA2 GLY B   8      -4.412  -0.726  -5.876  1.00  0.00           H  
ATOM    414  HA3 GLY B   8      -4.363   0.297  -7.311  1.00  0.00           H  
ATOM    415  N   SER B   9      -3.164  -1.366  -8.732  1.00  0.00           N  
ATOM    416  CA  SER B   9      -2.564  -2.441  -9.578  1.00  0.00           C  
ATOM    417  C   SER B   9      -1.231  -2.904  -8.985  1.00  0.00           C  
ATOM    418  O   SER B   9      -1.006  -4.082  -8.785  1.00  0.00           O  
ATOM    419  CB  SER B   9      -2.325  -1.903 -10.990  1.00  0.00           C  
ATOM    420  OG  SER B   9      -3.479  -2.142 -11.784  1.00  0.00           O  
ATOM    421  H   SER B   9      -3.610  -0.604  -9.160  1.00  0.00           H  
ATOM    422  HA  SER B   9      -3.244  -3.278  -9.626  1.00  0.00           H  
ATOM    423  HB2 SER B   9      -2.136  -0.844 -10.947  1.00  0.00           H  
ATOM    424  HB3 SER B   9      -1.468  -2.403 -11.422  1.00  0.00           H  
ATOM    425  HG  SER B   9      -3.301  -2.901 -12.345  1.00  0.00           H  
ATOM    426  N   ASP B  10      -0.337  -1.994  -8.719  1.00  0.00           N  
ATOM    427  CA  ASP B  10       0.984  -2.395  -8.159  1.00  0.00           C  
ATOM    428  C   ASP B  10       0.832  -2.810  -6.694  1.00  0.00           C  
ATOM    429  O   ASP B  10       1.714  -3.417  -6.122  1.00  0.00           O  
ATOM    430  CB  ASP B  10       1.960  -1.222  -8.268  1.00  0.00           C  
ATOM    431  CG  ASP B  10       2.074  -0.796  -9.732  1.00  0.00           C  
ATOM    432  OD1 ASP B  10       1.735  -1.594 -10.589  1.00  0.00           O  
ATOM    433  OD2 ASP B  10       2.500   0.322  -9.972  1.00  0.00           O  
ATOM    434  H   ASP B  10      -0.529  -1.050  -8.897  1.00  0.00           H  
ATOM    435  HA  ASP B  10       1.369  -3.229  -8.725  1.00  0.00           H  
ATOM    436  HB2 ASP B  10       1.597  -0.395  -7.677  1.00  0.00           H  
ATOM    437  HB3 ASP B  10       2.930  -1.526  -7.906  1.00  0.00           H  
ATOM    438  N   LEU B  11      -0.274  -2.494  -6.081  1.00  0.00           N  
ATOM    439  CA  LEU B  11      -0.462  -2.886  -4.653  1.00  0.00           C  
ATOM    440  C   LEU B  11      -0.779  -4.374  -4.576  1.00  0.00           C  
ATOM    441  O   LEU B  11      -0.247  -5.093  -3.754  1.00  0.00           O  
ATOM    442  CB  LEU B  11      -1.610  -2.083  -4.038  1.00  0.00           C  
ATOM    443  CG  LEU B  11      -1.046  -1.067  -3.044  1.00  0.00           C  
ATOM    444  CD1 LEU B  11      -2.143  -0.079  -2.645  1.00  0.00           C  
ATOM    445  CD2 LEU B  11      -0.544  -1.795  -1.796  1.00  0.00           C  
ATOM    446  H   LEU B  11      -0.979  -2.006  -6.555  1.00  0.00           H  
ATOM    447  HA  LEU B  11       0.444  -2.693  -4.111  1.00  0.00           H  
ATOM    448  HB2 LEU B  11      -2.146  -1.565  -4.820  1.00  0.00           H  
ATOM    449  HB3 LEU B  11      -2.282  -2.752  -3.523  1.00  0.00           H  
ATOM    450  HG  LEU B  11      -0.229  -0.530  -3.503  1.00  0.00           H  
ATOM    451 HD11 LEU B  11      -3.062  -0.339  -3.149  1.00  0.00           H  
ATOM    452 HD12 LEU B  11      -1.848   0.920  -2.928  1.00  0.00           H  
ATOM    453 HD13 LEU B  11      -2.294  -0.121  -1.578  1.00  0.00           H  
ATOM    454 HD21 LEU B  11       0.280  -2.441  -2.062  1.00  0.00           H  
ATOM    455 HD22 LEU B  11      -1.344  -2.386  -1.376  1.00  0.00           H  
ATOM    456 HD23 LEU B  11      -0.211  -1.072  -1.066  1.00  0.00           H  
ATOM    457  N   VAL B  12      -1.632  -4.844  -5.434  1.00  0.00           N  
ATOM    458  CA  VAL B  12      -1.971  -6.293  -5.419  1.00  0.00           C  
ATOM    459  C   VAL B  12      -0.777  -7.068  -5.948  1.00  0.00           C  
ATOM    460  O   VAL B  12      -0.492  -8.168  -5.515  1.00  0.00           O  
ATOM    461  CB  VAL B  12      -3.197  -6.550  -6.298  1.00  0.00           C  
ATOM    462  CG1 VAL B  12      -2.958  -5.969  -7.692  1.00  0.00           C  
ATOM    463  CG2 VAL B  12      -3.439  -8.057  -6.406  1.00  0.00           C  
ATOM    464  H   VAL B  12      -2.039  -4.247  -6.092  1.00  0.00           H  
ATOM    465  HA  VAL B  12      -2.169  -6.604  -4.408  1.00  0.00           H  
ATOM    466  HB  VAL B  12      -4.062  -6.075  -5.854  1.00  0.00           H  
ATOM    467 HG11 VAL B  12      -1.949  -6.194  -8.006  1.00  0.00           H  
ATOM    468 HG12 VAL B  12      -3.096  -4.897  -7.665  1.00  0.00           H  
ATOM    469 HG13 VAL B  12      -3.658  -6.404  -8.389  1.00  0.00           H  
ATOM    470 HG21 VAL B  12      -4.030  -8.265  -7.287  1.00  0.00           H  
ATOM    471 HG22 VAL B  12      -3.969  -8.401  -5.529  1.00  0.00           H  
ATOM    472 HG23 VAL B  12      -2.492  -8.570  -6.478  1.00  0.00           H  
ATOM    473  N   GLU B  13      -0.055  -6.492  -6.861  1.00  0.00           N  
ATOM    474  CA  GLU B  13       1.145  -7.184  -7.388  1.00  0.00           C  
ATOM    475  C   GLU B  13       2.090  -7.420  -6.215  1.00  0.00           C  
ATOM    476  O   GLU B  13       2.844  -8.372  -6.183  1.00  0.00           O  
ATOM    477  CB  GLU B  13       1.834  -6.310  -8.439  1.00  0.00           C  
ATOM    478  CG  GLU B  13       2.335  -7.193  -9.583  1.00  0.00           C  
ATOM    479  CD  GLU B  13       2.412  -6.367 -10.868  1.00  0.00           C  
ATOM    480  OE1 GLU B  13       1.515  -5.571 -11.091  1.00  0.00           O  
ATOM    481  OE2 GLU B  13       3.367  -6.545 -11.608  1.00  0.00           O  
ATOM    482  H   GLU B  13      -0.289  -5.595  -7.176  1.00  0.00           H  
ATOM    483  HA  GLU B  13       0.859  -8.130  -7.825  1.00  0.00           H  
ATOM    484  HB2 GLU B  13       1.129  -5.586  -8.822  1.00  0.00           H  
ATOM    485  HB3 GLU B  13       2.670  -5.798  -7.988  1.00  0.00           H  
ATOM    486  HG2 GLU B  13       3.317  -7.574  -9.338  1.00  0.00           H  
ATOM    487  HG3 GLU B  13       1.655  -8.018  -9.727  1.00  0.00           H  
ATOM    488  N   ALA B  14       2.032  -6.557  -5.234  1.00  0.00           N  
ATOM    489  CA  ALA B  14       2.901  -6.723  -4.042  1.00  0.00           C  
ATOM    490  C   ALA B  14       2.239  -7.718  -3.091  1.00  0.00           C  
ATOM    491  O   ALA B  14       2.873  -8.271  -2.215  1.00  0.00           O  
ATOM    492  CB  ALA B  14       3.075  -5.375  -3.340  1.00  0.00           C  
ATOM    493  H   ALA B  14       1.401  -5.805  -5.277  1.00  0.00           H  
ATOM    494  HA  ALA B  14       3.865  -7.102  -4.348  1.00  0.00           H  
ATOM    495  HB1 ALA B  14       2.874  -5.491  -2.285  1.00  0.00           H  
ATOM    496  HB2 ALA B  14       2.385  -4.658  -3.761  1.00  0.00           H  
ATOM    497  HB3 ALA B  14       4.087  -5.024  -3.478  1.00  0.00           H  
ATOM    498  N   LEU B  15       0.965  -7.961  -3.265  1.00  0.00           N  
ATOM    499  CA  LEU B  15       0.270  -8.931  -2.377  1.00  0.00           C  
ATOM    500  C   LEU B  15       0.290 -10.301  -3.046  1.00  0.00           C  
ATOM    501  O   LEU B  15       0.284 -11.329  -2.400  1.00  0.00           O  
ATOM    502  CB  LEU B  15      -1.179  -8.491  -2.162  1.00  0.00           C  
ATOM    503  CG  LEU B  15      -1.245  -7.484  -1.015  1.00  0.00           C  
ATOM    504  CD1 LEU B  15      -2.649  -6.878  -0.952  1.00  0.00           C  
ATOM    505  CD2 LEU B  15      -0.939  -8.194   0.306  1.00  0.00           C  
ATOM    506  H   LEU B  15       0.468  -7.512  -3.986  1.00  0.00           H  
ATOM    507  HA  LEU B  15       0.781  -8.982  -1.431  1.00  0.00           H  
ATOM    508  HB2 LEU B  15      -1.554  -8.034  -3.066  1.00  0.00           H  
ATOM    509  HB3 LEU B  15      -1.782  -9.352  -1.916  1.00  0.00           H  
ATOM    510  HG  LEU B  15      -0.521  -6.699  -1.181  1.00  0.00           H  
ATOM    511 HD11 LEU B  15      -2.573  -5.813  -0.779  1.00  0.00           H  
ATOM    512 HD12 LEU B  15      -3.203  -7.336  -0.146  1.00  0.00           H  
ATOM    513 HD13 LEU B  15      -3.160  -7.055  -1.887  1.00  0.00           H  
ATOM    514 HD21 LEU B  15       0.047  -8.631   0.259  1.00  0.00           H  
ATOM    515 HD22 LEU B  15      -1.671  -8.971   0.474  1.00  0.00           H  
ATOM    516 HD23 LEU B  15      -0.980  -7.480   1.115  1.00  0.00           H  
ATOM    517  N   TYR B  16       0.319 -10.308  -4.346  1.00  0.00           N  
ATOM    518  CA  TYR B  16       0.345 -11.594  -5.094  1.00  0.00           C  
ATOM    519  C   TYR B  16       1.765 -12.171  -5.036  1.00  0.00           C  
ATOM    520  O   TYR B  16       1.977 -13.346  -5.262  1.00  0.00           O  
ATOM    521  CB  TYR B  16      -0.081 -11.320  -6.550  1.00  0.00           C  
ATOM    522  CG  TYR B  16       0.704 -12.180  -7.521  1.00  0.00           C  
ATOM    523  CD1 TYR B  16       1.964 -11.756  -7.961  1.00  0.00           C  
ATOM    524  CD2 TYR B  16       0.174 -13.396  -7.978  1.00  0.00           C  
ATOM    525  CE1 TYR B  16       2.696 -12.544  -8.858  1.00  0.00           C  
ATOM    526  CE2 TYR B  16       0.908 -14.184  -8.875  1.00  0.00           C  
ATOM    527  CZ  TYR B  16       2.167 -13.758  -9.315  1.00  0.00           C  
ATOM    528  OH  TYR B  16       2.889 -14.535 -10.199  1.00  0.00           O  
ATOM    529  H   TYR B  16       0.327  -9.460  -4.834  1.00  0.00           H  
ATOM    530  HA  TYR B  16      -0.344 -12.289  -4.640  1.00  0.00           H  
ATOM    531  HB2 TYR B  16      -1.134 -11.534  -6.657  1.00  0.00           H  
ATOM    532  HB3 TYR B  16       0.092 -10.278  -6.777  1.00  0.00           H  
ATOM    533  HD1 TYR B  16       2.372 -10.820  -7.608  1.00  0.00           H  
ATOM    534  HD2 TYR B  16      -0.797 -13.724  -7.639  1.00  0.00           H  
ATOM    535  HE1 TYR B  16       3.667 -12.215  -9.197  1.00  0.00           H  
ATOM    536  HE2 TYR B  16       0.501 -15.121  -9.227  1.00  0.00           H  
ATOM    537  HH  TYR B  16       3.495 -15.077  -9.690  1.00  0.00           H  
ATOM    538  N   LEU B  17       2.736 -11.351  -4.742  1.00  0.00           N  
ATOM    539  CA  LEU B  17       4.136 -11.854  -4.677  1.00  0.00           C  
ATOM    540  C   LEU B  17       4.571 -11.982  -3.217  1.00  0.00           C  
ATOM    541  O   LEU B  17       5.520 -12.671  -2.898  1.00  0.00           O  
ATOM    542  CB  LEU B  17       5.055 -10.874  -5.409  1.00  0.00           C  
ATOM    543  CG  LEU B  17       6.514 -11.221  -5.117  1.00  0.00           C  
ATOM    544  CD1 LEU B  17       7.300 -11.248  -6.428  1.00  0.00           C  
ATOM    545  CD2 LEU B  17       7.111 -10.163  -4.185  1.00  0.00           C  
ATOM    546  H   LEU B  17       2.545 -10.406  -4.568  1.00  0.00           H  
ATOM    547  HA  LEU B  17       4.189 -12.819  -5.147  1.00  0.00           H  
ATOM    548  HB2 LEU B  17       4.876 -10.941  -6.473  1.00  0.00           H  
ATOM    549  HB3 LEU B  17       4.852  -9.869  -5.072  1.00  0.00           H  
ATOM    550  HG  LEU B  17       6.566 -12.190  -4.646  1.00  0.00           H  
ATOM    551 HD11 LEU B  17       8.320 -10.947  -6.242  1.00  0.00           H  
ATOM    552 HD12 LEU B  17       6.847 -10.567  -7.133  1.00  0.00           H  
ATOM    553 HD13 LEU B  17       7.287 -12.248  -6.834  1.00  0.00           H  
ATOM    554 HD21 LEU B  17       6.368  -9.861  -3.461  1.00  0.00           H  
ATOM    555 HD22 LEU B  17       7.417  -9.304  -4.764  1.00  0.00           H  
ATOM    556 HD23 LEU B  17       7.967 -10.577  -3.673  1.00  0.00           H  
ATOM    557  N   VAL B  18       3.879 -11.333  -2.326  1.00  0.00           N  
ATOM    558  CA  VAL B  18       4.247 -11.427  -0.886  1.00  0.00           C  
ATOM    559  C   VAL B  18       3.640 -12.700  -0.298  1.00  0.00           C  
ATOM    560  O   VAL B  18       4.331 -13.578   0.175  1.00  0.00           O  
ATOM    561  CB  VAL B  18       3.702 -10.200  -0.136  1.00  0.00           C  
ATOM    562  CG1 VAL B  18       3.563 -10.511   1.358  1.00  0.00           C  
ATOM    563  CG2 VAL B  18       4.663  -9.021  -0.310  1.00  0.00           C  
ATOM    564  H   VAL B  18       3.114 -10.790  -2.604  1.00  0.00           H  
ATOM    565  HA  VAL B  18       5.316 -11.463  -0.789  1.00  0.00           H  
ATOM    566  HB  VAL B  18       2.734  -9.937  -0.538  1.00  0.00           H  
ATOM    567 HG11 VAL B  18       3.252  -9.622   1.884  1.00  0.00           H  
ATOM    568 HG12 VAL B  18       4.514 -10.845   1.746  1.00  0.00           H  
ATOM    569 HG13 VAL B  18       2.826 -11.289   1.495  1.00  0.00           H  
ATOM    570 HG21 VAL B  18       5.405  -9.044   0.476  1.00  0.00           H  
ATOM    571 HG22 VAL B  18       4.110  -8.095  -0.254  1.00  0.00           H  
ATOM    572 HG23 VAL B  18       5.152  -9.092  -1.269  1.00  0.00           H  
ATOM    573  N   CYS B  19       2.347 -12.789  -0.324  1.00  0.00           N  
ATOM    574  CA  CYS B  19       1.663 -13.988   0.234  1.00  0.00           C  
ATOM    575  C   CYS B  19       1.119 -14.843  -0.906  1.00  0.00           C  
ATOM    576  O   CYS B  19       0.095 -15.485  -0.777  1.00  0.00           O  
ATOM    577  CB  CYS B  19       0.511 -13.547   1.136  1.00  0.00           C  
ATOM    578  SG  CYS B  19       1.044 -13.606   2.865  1.00  0.00           S  
ATOM    579  H   CYS B  19       1.825 -12.064  -0.714  1.00  0.00           H  
ATOM    580  HA  CYS B  19       2.368 -14.567   0.810  1.00  0.00           H  
ATOM    581  HB2 CYS B  19       0.221 -12.538   0.885  1.00  0.00           H  
ATOM    582  HB3 CYS B  19      -0.330 -14.209   0.997  1.00  0.00           H  
ATOM    583  N   GLY B  20       1.788 -14.854  -2.023  1.00  0.00           N  
ATOM    584  CA  GLY B  20       1.303 -15.668  -3.175  1.00  0.00           C  
ATOM    585  C   GLY B  20       1.398 -17.160  -2.835  1.00  0.00           C  
ATOM    586  O   GLY B  20       2.042 -17.920  -3.529  1.00  0.00           O  
ATOM    587  H   GLY B  20       2.607 -14.321  -2.107  1.00  0.00           H  
ATOM    588  HA2 GLY B  20       0.275 -15.411  -3.388  1.00  0.00           H  
ATOM    589  HA3 GLY B  20       1.912 -15.462  -4.043  1.00  0.00           H  
ATOM    590  N   GLU B  21       0.752 -17.583  -1.778  1.00  0.00           N  
ATOM    591  CA  GLU B  21       0.794 -19.024  -1.393  1.00  0.00           C  
ATOM    592  C   GLU B  21       0.101 -19.215  -0.040  1.00  0.00           C  
ATOM    593  O   GLU B  21      -0.739 -20.078   0.119  1.00  0.00           O  
ATOM    594  CB  GLU B  21       2.246 -19.496  -1.281  1.00  0.00           C  
ATOM    595  CG  GLU B  21       2.267 -20.974  -0.890  1.00  0.00           C  
ATOM    596  CD  GLU B  21       3.675 -21.366  -0.439  1.00  0.00           C  
ATOM    597  OE1 GLU B  21       4.540 -21.475  -1.293  1.00  0.00           O  
ATOM    598  OE2 GLU B  21       3.864 -21.551   0.751  1.00  0.00           O  
ATOM    599  H   GLU B  21       0.231 -16.953  -1.239  1.00  0.00           H  
ATOM    600  HA  GLU B  21       0.284 -19.611  -2.143  1.00  0.00           H  
ATOM    601  HB2 GLU B  21       2.745 -19.368  -2.230  1.00  0.00           H  
ATOM    602  HB3 GLU B  21       2.756 -18.918  -0.525  1.00  0.00           H  
ATOM    603  HG2 GLU B  21       1.570 -21.142  -0.081  1.00  0.00           H  
ATOM    604  HG3 GLU B  21       1.983 -21.576  -1.740  1.00  0.00           H  
ATOM    605  N   ARG B  22       0.451 -18.420   0.939  1.00  0.00           N  
ATOM    606  CA  ARG B  22      -0.189 -18.565   2.280  1.00  0.00           C  
ATOM    607  C   ARG B  22      -1.693 -18.313   2.159  1.00  0.00           C  
ATOM    608  O   ARG B  22      -2.498 -18.996   2.762  1.00  0.00           O  
ATOM    609  CB  ARG B  22       0.419 -17.551   3.255  1.00  0.00           C  
ATOM    610  CG  ARG B  22       1.927 -17.788   3.374  1.00  0.00           C  
ATOM    611  CD  ARG B  22       2.544 -16.734   4.297  1.00  0.00           C  
ATOM    612  NE  ARG B  22       1.998 -16.893   5.675  1.00  0.00           N  
ATOM    613  CZ  ARG B  22       2.743 -16.608   6.708  1.00  0.00           C  
ATOM    614  NH1 ARG B  22       3.802 -17.325   6.967  1.00  0.00           N  
ATOM    615  NH2 ARG B  22       2.431 -15.605   7.483  1.00  0.00           N  
ATOM    616  H   ARG B  22       1.133 -17.732   0.791  1.00  0.00           H  
ATOM    617  HA  ARG B  22      -0.021 -19.565   2.651  1.00  0.00           H  
ATOM    618  HB2 ARG B  22       0.240 -16.550   2.890  1.00  0.00           H  
ATOM    619  HB3 ARG B  22      -0.039 -17.667   4.226  1.00  0.00           H  
ATOM    620  HG2 ARG B  22       2.105 -18.772   3.783  1.00  0.00           H  
ATOM    621  HG3 ARG B  22       2.381 -17.717   2.398  1.00  0.00           H  
ATOM    622  HD2 ARG B  22       3.616 -16.859   4.319  1.00  0.00           H  
ATOM    623  HD3 ARG B  22       2.304 -15.748   3.928  1.00  0.00           H  
ATOM    624  HE  ARG B  22       1.081 -17.212   5.805  1.00  0.00           H  
ATOM    625 HH11 ARG B  22       4.043 -18.093   6.373  1.00  0.00           H  
ATOM    626 HH12 ARG B  22       4.372 -17.107   7.760  1.00  0.00           H  
ATOM    627 HH21 ARG B  22       1.621 -15.054   7.285  1.00  0.00           H  
ATOM    628 HH22 ARG B  22       3.002 -15.389   8.274  1.00  0.00           H  
ATOM    629  N   GLY B  23      -2.076 -17.337   1.384  1.00  0.00           N  
ATOM    630  CA  GLY B  23      -3.527 -17.035   1.221  1.00  0.00           C  
ATOM    631  C   GLY B  23      -3.685 -15.635   0.628  1.00  0.00           C  
ATOM    632  O   GLY B  23      -2.765 -15.093   0.047  1.00  0.00           O  
ATOM    633  H   GLY B  23      -1.408 -16.801   0.910  1.00  0.00           H  
ATOM    634  HA2 GLY B  23      -3.974 -17.762   0.558  1.00  0.00           H  
ATOM    635  HA3 GLY B  23      -4.016 -17.073   2.183  1.00  0.00           H  
ATOM    636  N   PHE B  24      -4.837 -15.041   0.769  1.00  0.00           N  
ATOM    637  CA  PHE B  24      -5.035 -13.676   0.209  1.00  0.00           C  
ATOM    638  C   PHE B  24      -6.443 -13.180   0.550  1.00  0.00           C  
ATOM    639  O   PHE B  24      -7.431 -13.763   0.149  1.00  0.00           O  
ATOM    640  CB  PHE B  24      -4.859 -13.726  -1.313  1.00  0.00           C  
ATOM    641  CG  PHE B  24      -4.505 -12.357  -1.857  1.00  0.00           C  
ATOM    642  CD1 PHE B  24      -4.556 -11.225  -1.029  1.00  0.00           C  
ATOM    643  CD2 PHE B  24      -4.126 -12.222  -3.200  1.00  0.00           C  
ATOM    644  CE1 PHE B  24      -4.230  -9.962  -1.545  1.00  0.00           C  
ATOM    645  CE2 PHE B  24      -3.800 -10.960  -3.715  1.00  0.00           C  
ATOM    646  CZ  PHE B  24      -3.852  -9.831  -2.888  1.00  0.00           C  
ATOM    647  H   PHE B  24      -5.569 -15.491   1.241  1.00  0.00           H  
ATOM    648  HA  PHE B  24      -4.304 -13.007   0.637  1.00  0.00           H  
ATOM    649  HB2 PHE B  24      -4.068 -14.420  -1.557  1.00  0.00           H  
ATOM    650  HB3 PHE B  24      -5.779 -14.062  -1.768  1.00  0.00           H  
ATOM    651  HD1 PHE B  24      -4.846 -11.326   0.006  1.00  0.00           H  
ATOM    652  HD2 PHE B  24      -4.085 -13.091  -3.839  1.00  0.00           H  
ATOM    653  HE1 PHE B  24      -4.269  -9.091  -0.909  1.00  0.00           H  
ATOM    654  HE2 PHE B  24      -3.508 -10.857  -4.750  1.00  0.00           H  
ATOM    655  HZ  PHE B  24      -3.601  -8.859  -3.286  1.00  0.00           H  
ATOM    656  N   PHE B  25      -6.540 -12.111   1.292  1.00  0.00           N  
ATOM    657  CA  PHE B  25      -7.881 -11.577   1.664  1.00  0.00           C  
ATOM    658  C   PHE B  25      -7.962 -10.095   1.295  1.00  0.00           C  
ATOM    659  O   PHE B  25      -7.968  -9.232   2.150  1.00  0.00           O  
ATOM    660  CB  PHE B  25      -8.090 -11.737   3.171  1.00  0.00           C  
ATOM    661  CG  PHE B  25      -9.510 -11.359   3.527  1.00  0.00           C  
ATOM    662  CD1 PHE B  25     -10.550 -12.278   3.330  1.00  0.00           C  
ATOM    663  CD2 PHE B  25      -9.787 -10.090   4.054  1.00  0.00           C  
ATOM    664  CE1 PHE B  25     -11.866 -11.927   3.660  1.00  0.00           C  
ATOM    665  CE2 PHE B  25     -11.103  -9.740   4.384  1.00  0.00           C  
ATOM    666  CZ  PHE B  25     -12.142 -10.659   4.188  1.00  0.00           C  
ATOM    667  H   PHE B  25      -5.729 -11.661   1.607  1.00  0.00           H  
ATOM    668  HA  PHE B  25      -8.647 -12.123   1.135  1.00  0.00           H  
ATOM    669  HB2 PHE B  25      -7.909 -12.763   3.454  1.00  0.00           H  
ATOM    670  HB3 PHE B  25      -7.405 -11.091   3.699  1.00  0.00           H  
ATOM    671  HD1 PHE B  25     -10.337 -13.256   2.925  1.00  0.00           H  
ATOM    672  HD2 PHE B  25      -8.986  -9.382   4.205  1.00  0.00           H  
ATOM    673  HE1 PHE B  25     -12.668 -12.635   3.509  1.00  0.00           H  
ATOM    674  HE2 PHE B  25     -11.316  -8.762   4.789  1.00  0.00           H  
ATOM    675  HZ  PHE B  25     -13.156 -10.389   4.442  1.00  0.00           H  
ATOM    676  N   TYR B  26      -8.028  -9.790   0.028  1.00  0.00           N  
ATOM    677  CA  TYR B  26      -8.110  -8.362  -0.391  1.00  0.00           C  
ATOM    678  C   TYR B  26      -9.431  -8.123  -1.127  1.00  0.00           C  
ATOM    679  O   TYR B  26      -9.784  -8.843  -2.040  1.00  0.00           O  
ATOM    680  CB  TYR B  26      -6.939  -8.037  -1.320  1.00  0.00           C  
ATOM    681  CG  TYR B  26      -6.781  -6.541  -1.435  1.00  0.00           C  
ATOM    682  CD1 TYR B  26      -6.649  -5.759  -0.279  1.00  0.00           C  
ATOM    683  CD2 TYR B  26      -6.767  -5.932  -2.697  1.00  0.00           C  
ATOM    684  CE1 TYR B  26      -6.503  -4.370  -0.386  1.00  0.00           C  
ATOM    685  CE2 TYR B  26      -6.622  -4.543  -2.804  1.00  0.00           C  
ATOM    686  CZ  TYR B  26      -6.490  -3.762  -1.648  1.00  0.00           C  
ATOM    687  OH  TYR B  26      -6.346  -2.394  -1.753  1.00  0.00           O  
ATOM    688  H   TYR B  26      -8.024 -10.500  -0.648  1.00  0.00           H  
ATOM    689  HA  TYR B  26      -8.065  -7.728   0.481  1.00  0.00           H  
ATOM    690  HB2 TYR B  26      -6.032  -8.463  -0.916  1.00  0.00           H  
ATOM    691  HB3 TYR B  26      -7.127  -8.454  -2.298  1.00  0.00           H  
ATOM    692  HD1 TYR B  26      -6.660  -6.228   0.694  1.00  0.00           H  
ATOM    693  HD2 TYR B  26      -6.870  -6.535  -3.587  1.00  0.00           H  
ATOM    694  HE1 TYR B  26      -6.401  -3.767   0.505  1.00  0.00           H  
ATOM    695  HE2 TYR B  26      -6.611  -4.076  -3.777  1.00  0.00           H  
ATOM    696  HH  TYR B  26      -6.690  -1.998  -0.950  1.00  0.00           H  
ATOM    697  N   THR B  27     -10.171  -7.121  -0.733  1.00  0.00           N  
ATOM    698  CA  THR B  27     -11.472  -6.846  -1.408  1.00  0.00           C  
ATOM    699  C   THR B  27     -11.836  -5.368  -1.252  1.00  0.00           C  
ATOM    700  O   THR B  27     -12.972  -4.975  -1.427  1.00  0.00           O  
ATOM    701  CB  THR B  27     -12.559  -7.713  -0.771  1.00  0.00           C  
ATOM    702  OG1 THR B  27     -13.699  -7.743  -1.618  1.00  0.00           O  
ATOM    703  CG2 THR B  27     -12.950  -7.144   0.597  1.00  0.00           C  
ATOM    704  H   THR B  27      -9.875  -6.555   0.009  1.00  0.00           H  
ATOM    705  HA  THR B  27     -11.391  -7.085  -2.457  1.00  0.00           H  
ATOM    706  HB  THR B  27     -12.179  -8.711  -0.642  1.00  0.00           H  
ATOM    707  HG1 THR B  27     -13.804  -6.870  -2.006  1.00  0.00           H  
ATOM    708 HG21 THR B  27     -12.205  -6.431   0.917  1.00  0.00           H  
ATOM    709 HG22 THR B  27     -13.012  -7.947   1.316  1.00  0.00           H  
ATOM    710 HG23 THR B  27     -13.909  -6.653   0.522  1.00  0.00           H  
ATOM    711  N   LYS B  28     -10.881  -4.550  -0.917  1.00  0.00           N  
ATOM    712  CA  LYS B  28     -11.166  -3.098  -0.742  1.00  0.00           C  
ATOM    713  C   LYS B  28     -11.972  -2.895   0.545  1.00  0.00           C  
ATOM    714  O   LYS B  28     -13.115  -2.487   0.503  1.00  0.00           O  
ATOM    715  CB  LYS B  28     -11.972  -2.582  -1.937  1.00  0.00           C  
ATOM    716  CG  LYS B  28     -11.926  -1.054  -1.962  1.00  0.00           C  
ATOM    717  CD  LYS B  28     -12.633  -0.542  -3.219  1.00  0.00           C  
ATOM    718  CE  LYS B  28     -13.471   0.687  -2.867  1.00  0.00           C  
ATOM    719  NZ  LYS B  28     -12.590   1.886  -2.806  1.00  0.00           N  
ATOM    720  H   LYS B  28      -9.975  -4.893  -0.777  1.00  0.00           H  
ATOM    721  HA  LYS B  28     -10.236  -2.554  -0.672  1.00  0.00           H  
ATOM    722  HB2 LYS B  28     -11.546  -2.971  -2.852  1.00  0.00           H  
ATOM    723  HB3 LYS B  28     -12.996  -2.909  -1.849  1.00  0.00           H  
ATOM    724  HG2 LYS B  28     -12.423  -0.664  -1.085  1.00  0.00           H  
ATOM    725  HG3 LYS B  28     -10.898  -0.724  -1.971  1.00  0.00           H  
ATOM    726  HD2 LYS B  28     -11.895  -0.275  -3.962  1.00  0.00           H  
ATOM    727  HD3 LYS B  28     -13.277  -1.315  -3.611  1.00  0.00           H  
ATOM    728  HE2 LYS B  28     -14.230   0.834  -3.622  1.00  0.00           H  
ATOM    729  HE3 LYS B  28     -13.942   0.537  -1.907  1.00  0.00           H  
ATOM    730  HZ1 LYS B  28     -11.731   1.660  -2.266  1.00  0.00           H  
ATOM    731  HZ2 LYS B  28     -13.098   2.666  -2.342  1.00  0.00           H  
ATOM    732  HZ3 LYS B  28     -12.324   2.171  -3.770  1.00  0.00           H  
ATOM    733  N   PRO B  29     -11.344  -3.196   1.653  1.00  0.00           N  
ATOM    734  CA  PRO B  29     -11.967  -3.065   2.982  1.00  0.00           C  
ATOM    735  C   PRO B  29     -11.987  -1.601   3.427  1.00  0.00           C  
ATOM    736  O   PRO B  29     -12.354  -1.288   4.543  1.00  0.00           O  
ATOM    737  CB  PRO B  29     -11.056  -3.898   3.887  1.00  0.00           C  
ATOM    738  CG  PRO B  29      -9.687  -3.984   3.171  1.00  0.00           C  
ATOM    739  CD  PRO B  29      -9.951  -3.690   1.683  1.00  0.00           C  
ATOM    740  HA  PRO B  29     -12.962  -3.480   2.978  1.00  0.00           H  
ATOM    741  HB2 PRO B  29     -10.948  -3.414   4.849  1.00  0.00           H  
ATOM    742  HB3 PRO B  29     -11.462  -4.888   4.013  1.00  0.00           H  
ATOM    743  HG2 PRO B  29      -9.008  -3.249   3.582  1.00  0.00           H  
ATOM    744  HG3 PRO B  29      -9.272  -4.974   3.280  1.00  0.00           H  
ATOM    745  HD2 PRO B  29      -9.269  -2.933   1.321  1.00  0.00           H  
ATOM    746  HD3 PRO B  29      -9.865  -4.592   1.098  1.00  0.00           H  
ATOM    747  N   THR B  30     -11.598  -0.702   2.566  1.00  0.00           N  
ATOM    748  CA  THR B  30     -11.598   0.737   2.944  1.00  0.00           C  
ATOM    749  C   THR B  30     -10.588   0.959   4.078  1.00  0.00           C  
ATOM    750  O   THR B  30     -10.334   2.107   4.404  1.00  0.00           O  
ATOM    751  CB  THR B  30     -13.029   1.144   3.368  1.00  0.00           C  
ATOM    752  OG1 THR B  30     -13.468   2.217   2.548  1.00  0.00           O  
ATOM    753  CG2 THR B  30     -13.079   1.584   4.838  1.00  0.00           C  
ATOM    754  OXT THR B  30     -10.086  -0.024   4.597  1.00  0.00           O  
ATOM    755  H   THR B  30     -11.305  -0.972   1.672  1.00  0.00           H  
ATOM    756  HA  THR B  30     -11.302   1.325   2.087  1.00  0.00           H  
ATOM    757  HB  THR B  30     -13.690   0.302   3.230  1.00  0.00           H  
ATOM    758  HG1 THR B  30     -13.253   3.039   2.995  1.00  0.00           H  
ATOM    759 HG21 THR B  30     -14.107   1.708   5.142  1.00  0.00           H  
ATOM    760 HG22 THR B  30     -12.555   2.521   4.951  1.00  0.00           H  
ATOM    761 HG23 THR B  30     -12.609   0.833   5.456  1.00  0.00           H  
TER     762      THR B  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -14.723   2.229  -2.643  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.369   2.861  -2.970  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.834   3.945  -2.096  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.203   4.067  -0.945  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.463   2.677  -3.219  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.935   2.369  -1.633  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -14.689   1.211  -2.853  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.636   2.341  -2.593  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.310   2.956  -4.132  1.00  0.00           H  
ATOM     10  N   GLY A   2     -11.953   4.757  -2.615  1.00  0.00           N  
ATOM     11  CA  GLY A   2     -11.381   5.861  -1.792  1.00  0.00           C  
ATOM     12  C   GLY A   2      -9.857   5.753  -1.778  1.00  0.00           C  
ATOM     13  O   GLY A   2      -9.157   6.727  -1.583  1.00  0.00           O  
ATOM     14  H   GLY A   2     -11.668   4.642  -3.545  1.00  0.00           H  
ATOM     15  HA2 GLY A   2     -11.671   6.812  -2.217  1.00  0.00           H  
ATOM     16  HA3 GLY A   2     -11.753   5.789  -0.781  1.00  0.00           H  
ATOM     17  N   GLY A   3      -9.336   4.575  -1.983  1.00  0.00           N  
ATOM     18  CA  GLY A   3      -7.857   4.404  -1.982  1.00  0.00           C  
ATOM     19  C   GLY A   3      -7.497   3.051  -1.369  1.00  0.00           C  
ATOM     20  O   GLY A   3      -7.876   2.011  -1.871  1.00  0.00           O  
ATOM     21  H   GLY A   3      -9.918   3.802  -2.139  1.00  0.00           H  
ATOM     22  HA2 GLY A   3      -7.490   4.449  -2.997  1.00  0.00           H  
ATOM     23  HA3 GLY A   3      -7.403   5.192  -1.400  1.00  0.00           H  
ATOM     24  N   GLU A   4      -6.765   3.054  -0.287  1.00  0.00           N  
ATOM     25  CA  GLU A   4      -6.374   1.780   0.359  1.00  0.00           C  
ATOM     26  C   GLU A   4      -5.219   2.062   1.311  1.00  0.00           C  
ATOM     27  O   GLU A   4      -4.538   3.061   1.197  1.00  0.00           O  
ATOM     28  CB  GLU A   4      -5.922   0.774  -0.701  1.00  0.00           C  
ATOM     29  CG  GLU A   4      -6.847  -0.443  -0.676  1.00  0.00           C  
ATOM     30  CD  GLU A   4      -6.975  -1.017  -2.088  1.00  0.00           C  
ATOM     31  OE1 GLU A   4      -6.007  -0.940  -2.827  1.00  0.00           O  
ATOM     32  OE2 GLU A   4      -8.039  -1.522  -2.407  1.00  0.00           O  
ATOM     33  H   GLU A   4      -6.469   3.901   0.104  1.00  0.00           H  
ATOM     34  HA  GLU A   4      -7.212   1.378   0.911  1.00  0.00           H  
ATOM     35  HB2 GLU A   4      -5.958   1.236  -1.676  1.00  0.00           H  
ATOM     36  HB3 GLU A   4      -4.912   0.458  -0.489  1.00  0.00           H  
ATOM     37  HG2 GLU A   4      -6.435  -1.194  -0.017  1.00  0.00           H  
ATOM     38  HG3 GLU A   4      -7.823  -0.148  -0.319  1.00  0.00           H  
ATOM     39  N   GLN A   5      -4.987   1.195   2.248  1.00  0.00           N  
ATOM     40  CA  GLN A   5      -3.872   1.422   3.197  1.00  0.00           C  
ATOM     41  C   GLN A   5      -2.555   1.043   2.513  1.00  0.00           C  
ATOM     42  O   GLN A   5      -1.938   0.050   2.836  1.00  0.00           O  
ATOM     43  CB  GLN A   5      -4.093   0.560   4.432  1.00  0.00           C  
ATOM     44  CG  GLN A   5      -3.488   1.252   5.656  1.00  0.00           C  
ATOM     45  CD  GLN A   5      -3.439   0.271   6.826  1.00  0.00           C  
ATOM     46  OE1 GLN A   5      -2.379  -0.179   7.212  1.00  0.00           O  
ATOM     47  NE2 GLN A   5      -4.550  -0.083   7.412  1.00  0.00           N  
ATOM     48  H   GLN A   5      -5.545   0.394   2.325  1.00  0.00           H  
ATOM     49  HA  GLN A   5      -3.845   2.464   3.482  1.00  0.00           H  
ATOM     50  HB2 GLN A   5      -5.156   0.424   4.581  1.00  0.00           H  
ATOM     51  HB3 GLN A   5      -3.622  -0.398   4.288  1.00  0.00           H  
ATOM     52  HG2 GLN A   5      -2.488   1.587   5.422  1.00  0.00           H  
ATOM     53  HG3 GLN A   5      -4.100   2.101   5.925  1.00  0.00           H  
ATOM     54 HE21 GLN A   5      -5.406   0.279   7.100  1.00  0.00           H  
ATOM     55 HE22 GLN A   5      -4.529  -0.712   8.164  1.00  0.00           H  
ATOM     56  N   CYS A   6      -2.137   1.841   1.566  1.00  0.00           N  
ATOM     57  CA  CYS A   6      -0.868   1.570   0.821  1.00  0.00           C  
ATOM     58  C   CYS A   6      -0.898   2.379  -0.481  1.00  0.00           C  
ATOM     59  O   CYS A   6       0.126   2.685  -1.066  1.00  0.00           O  
ATOM     60  CB  CYS A   6      -0.755   0.079   0.472  1.00  0.00           C  
ATOM     61  SG  CYS A   6       0.342  -0.783   1.639  1.00  0.00           S  
ATOM     62  H   CYS A   6      -2.669   2.630   1.340  1.00  0.00           H  
ATOM     63  HA  CYS A   6      -0.026   1.876   1.419  1.00  0.00           H  
ATOM     64  HB2 CYS A   6      -1.737  -0.370   0.513  1.00  0.00           H  
ATOM     65  HB3 CYS A   6      -0.362  -0.021  -0.529  1.00  0.00           H  
ATOM     66  N   CYS A   7      -2.075   2.726  -0.937  1.00  0.00           N  
ATOM     67  CA  CYS A   7      -2.200   3.518  -2.192  1.00  0.00           C  
ATOM     68  C   CYS A   7      -1.801   4.965  -1.900  1.00  0.00           C  
ATOM     69  O   CYS A   7      -2.428   5.636  -1.106  1.00  0.00           O  
ATOM     70  CB  CYS A   7      -3.658   3.458  -2.668  1.00  0.00           C  
ATOM     71  SG  CYS A   7      -3.929   4.562  -4.083  1.00  0.00           S  
ATOM     72  H   CYS A   7      -2.883   2.465  -0.449  1.00  0.00           H  
ATOM     73  HA  CYS A   7      -1.549   3.103  -2.944  1.00  0.00           H  
ATOM     74  HB2 CYS A   7      -3.898   2.446  -2.956  1.00  0.00           H  
ATOM     75  HB3 CYS A   7      -4.305   3.755  -1.856  1.00  0.00           H  
ATOM     76  N   THR A   8      -0.754   5.440  -2.525  1.00  0.00           N  
ATOM     77  CA  THR A   8      -0.290   6.839  -2.283  1.00  0.00           C  
ATOM     78  C   THR A   8       0.593   6.870  -1.025  1.00  0.00           C  
ATOM     79  O   THR A   8       1.064   7.910  -0.610  1.00  0.00           O  
ATOM     80  CB  THR A   8      -1.505   7.783  -2.130  1.00  0.00           C  
ATOM     81  OG1 THR A   8      -1.226   9.017  -2.778  1.00  0.00           O  
ATOM     82  CG2 THR A   8      -1.819   8.055  -0.650  1.00  0.00           C  
ATOM     83  H   THR A   8      -0.263   4.867  -3.150  1.00  0.00           H  
ATOM     84  HA  THR A   8       0.301   7.160  -3.130  1.00  0.00           H  
ATOM     85  HB  THR A   8      -2.368   7.327  -2.593  1.00  0.00           H  
ATOM     86  HG1 THR A   8      -0.504   8.874  -3.394  1.00  0.00           H  
ATOM     87 HG21 THR A   8      -1.497   7.216  -0.052  1.00  0.00           H  
ATOM     88 HG22 THR A   8      -2.882   8.197  -0.528  1.00  0.00           H  
ATOM     89 HG23 THR A   8      -1.299   8.947  -0.331  1.00  0.00           H  
ATOM     90  N   SER A   9       0.817   5.733  -0.420  1.00  0.00           N  
ATOM     91  CA  SER A   9       1.664   5.688   0.806  1.00  0.00           C  
ATOM     92  C   SER A   9       2.921   4.860   0.520  1.00  0.00           C  
ATOM     93  O   SER A   9       3.486   4.931  -0.554  1.00  0.00           O  
ATOM     94  CB  SER A   9       0.868   5.046   1.945  1.00  0.00           C  
ATOM     95  OG  SER A   9       1.541   5.275   3.176  1.00  0.00           O  
ATOM     96  H   SER A   9       0.428   4.906  -0.772  1.00  0.00           H  
ATOM     97  HA  SER A   9       1.950   6.691   1.085  1.00  0.00           H  
ATOM     98  HB2 SER A   9      -0.115   5.485   1.992  1.00  0.00           H  
ATOM     99  HB3 SER A   9       0.776   3.983   1.764  1.00  0.00           H  
ATOM    100  HG  SER A   9       1.119   6.022   3.609  1.00  0.00           H  
ATOM    101  N   ILE A  10       3.369   4.076   1.463  1.00  0.00           N  
ATOM    102  CA  ILE A  10       4.588   3.257   1.226  1.00  0.00           C  
ATOM    103  C   ILE A  10       4.460   1.921   1.960  1.00  0.00           C  
ATOM    104  O   ILE A  10       4.791   0.879   1.429  1.00  0.00           O  
ATOM    105  CB  ILE A  10       5.813   4.014   1.743  1.00  0.00           C  
ATOM    106  CG1 ILE A  10       5.813   5.432   1.165  1.00  0.00           C  
ATOM    107  CG2 ILE A  10       7.087   3.291   1.306  1.00  0.00           C  
ATOM    108  CD1 ILE A  10       7.050   6.187   1.656  1.00  0.00           C  
ATOM    109  H   ILE A  10       2.907   4.028   2.326  1.00  0.00           H  
ATOM    110  HA  ILE A  10       4.699   3.076   0.168  1.00  0.00           H  
ATOM    111  HB  ILE A  10       5.777   4.063   2.822  1.00  0.00           H  
ATOM    112 HG12 ILE A  10       5.827   5.380   0.086  1.00  0.00           H  
ATOM    113 HG13 ILE A  10       4.923   5.952   1.489  1.00  0.00           H  
ATOM    114 HG21 ILE A  10       6.828   2.331   0.883  1.00  0.00           H  
ATOM    115 HG22 ILE A  10       7.730   3.146   2.161  1.00  0.00           H  
ATOM    116 HG23 ILE A  10       7.601   3.884   0.564  1.00  0.00           H  
ATOM    117 HD11 ILE A  10       7.379   5.766   2.595  1.00  0.00           H  
ATOM    118 HD12 ILE A  10       6.805   7.229   1.795  1.00  0.00           H  
ATOM    119 HD13 ILE A  10       7.840   6.096   0.925  1.00  0.00           H  
ATOM    120  N   CYS A  11       3.978   1.945   3.177  1.00  0.00           N  
ATOM    121  CA  CYS A  11       3.824   0.682   3.967  1.00  0.00           C  
ATOM    122  C   CYS A  11       5.030  -0.234   3.733  1.00  0.00           C  
ATOM    123  O   CYS A  11       6.044   0.175   3.202  1.00  0.00           O  
ATOM    124  CB  CYS A  11       2.525  -0.057   3.589  1.00  0.00           C  
ATOM    125  SG  CYS A  11       1.914   0.450   1.957  1.00  0.00           S  
ATOM    126  H   CYS A  11       3.717   2.800   3.577  1.00  0.00           H  
ATOM    127  HA  CYS A  11       3.787   0.932   5.017  1.00  0.00           H  
ATOM    128  HB2 CYS A  11       2.712  -1.120   3.578  1.00  0.00           H  
ATOM    129  HB3 CYS A  11       1.770   0.159   4.333  1.00  0.00           H  
ATOM    130  N   SER A  12       4.936  -1.470   4.142  1.00  0.00           N  
ATOM    131  CA  SER A  12       6.078  -2.407   3.949  1.00  0.00           C  
ATOM    132  C   SER A  12       5.567  -3.735   3.445  1.00  0.00           C  
ATOM    133  O   SER A  12       4.381  -4.007   3.437  1.00  0.00           O  
ATOM    134  CB  SER A  12       6.778  -2.683   5.272  1.00  0.00           C  
ATOM    135  OG  SER A  12       7.588  -3.845   5.136  1.00  0.00           O  
ATOM    136  H   SER A  12       4.117  -1.780   4.578  1.00  0.00           H  
ATOM    137  HA  SER A  12       6.781  -1.991   3.244  1.00  0.00           H  
ATOM    138  HB2 SER A  12       7.397  -1.860   5.537  1.00  0.00           H  
ATOM    139  HB3 SER A  12       6.041  -2.843   6.040  1.00  0.00           H  
ATOM    140  HG  SER A  12       8.097  -3.949   5.943  1.00  0.00           H  
ATOM    141  N   LEU A  13       6.470  -4.593   3.089  1.00  0.00           N  
ATOM    142  CA  LEU A  13       6.065  -5.939   2.640  1.00  0.00           C  
ATOM    143  C   LEU A  13       5.377  -6.623   3.810  1.00  0.00           C  
ATOM    144  O   LEU A  13       4.696  -7.618   3.657  1.00  0.00           O  
ATOM    145  CB  LEU A  13       7.297  -6.738   2.214  1.00  0.00           C  
ATOM    146  CG  LEU A  13       7.294  -6.891   0.696  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       7.801  -5.599   0.053  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       8.208  -8.051   0.297  1.00  0.00           C  
ATOM    149  H   LEU A  13       7.418  -4.358   3.164  1.00  0.00           H  
ATOM    150  HA  LEU A  13       5.375  -5.852   1.819  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       8.191  -6.215   2.524  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       7.271  -7.714   2.674  1.00  0.00           H  
ATOM    153  HG  LEU A  13       6.287  -7.089   0.361  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       8.155  -5.809  -0.946  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       8.608  -5.196   0.644  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       6.996  -4.882   0.005  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       7.606  -8.905   0.021  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       8.844  -8.312   1.129  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       8.818  -7.754  -0.543  1.00  0.00           H  
ATOM    160  N   TYR A  14       5.540  -6.077   4.984  1.00  0.00           N  
ATOM    161  CA  TYR A  14       4.888  -6.670   6.173  1.00  0.00           C  
ATOM    162  C   TYR A  14       3.409  -6.328   6.145  1.00  0.00           C  
ATOM    163  O   TYR A  14       2.551  -7.188   6.155  1.00  0.00           O  
ATOM    164  CB  TYR A  14       5.507  -6.065   7.417  1.00  0.00           C  
ATOM    165  CG  TYR A  14       6.639  -6.941   7.891  1.00  0.00           C  
ATOM    166  CD1 TYR A  14       6.365  -8.102   8.623  1.00  0.00           C  
ATOM    167  CD2 TYR A  14       7.964  -6.592   7.597  1.00  0.00           C  
ATOM    168  CE1 TYR A  14       7.417  -8.916   9.065  1.00  0.00           C  
ATOM    169  CE2 TYR A  14       9.017  -7.407   8.039  1.00  0.00           C  
ATOM    170  CZ  TYR A  14       8.743  -8.569   8.773  1.00  0.00           C  
ATOM    171  OH  TYR A  14       9.778  -9.371   9.208  1.00  0.00           O  
ATOM    172  H   TYR A  14       6.089  -5.260   5.082  1.00  0.00           H  
ATOM    173  HA  TYR A  14       5.020  -7.735   6.176  1.00  0.00           H  
ATOM    174  HB2 TYR A  14       5.880  -5.086   7.175  1.00  0.00           H  
ATOM    175  HB3 TYR A  14       4.758  -5.985   8.188  1.00  0.00           H  
ATOM    176  HD1 TYR A  14       5.343  -8.368   8.845  1.00  0.00           H  
ATOM    177  HD2 TYR A  14       8.174  -5.696   7.029  1.00  0.00           H  
ATOM    178  HE1 TYR A  14       7.205  -9.810   9.632  1.00  0.00           H  
ATOM    179  HE2 TYR A  14      10.039  -7.138   7.813  1.00  0.00           H  
ATOM    180  HH  TYR A  14      10.235  -9.711   8.435  1.00  0.00           H  
ATOM    181  N   GLN A  15       3.109  -5.069   6.101  1.00  0.00           N  
ATOM    182  CA  GLN A  15       1.686  -4.651   6.064  1.00  0.00           C  
ATOM    183  C   GLN A  15       1.006  -5.385   4.917  1.00  0.00           C  
ATOM    184  O   GLN A  15      -0.176  -5.663   4.947  1.00  0.00           O  
ATOM    185  CB  GLN A  15       1.595  -3.138   5.847  1.00  0.00           C  
ATOM    186  CG  GLN A  15       1.505  -2.433   7.203  1.00  0.00           C  
ATOM    187  CD  GLN A  15       1.147  -0.960   6.994  1.00  0.00           C  
ATOM    188  OE1 GLN A  15       0.241  -0.642   6.250  1.00  0.00           O  
ATOM    189  NE2 GLN A  15       1.826  -0.040   7.626  1.00  0.00           N  
ATOM    190  H   GLN A  15       3.825  -4.403   6.084  1.00  0.00           H  
ATOM    191  HA  GLN A  15       1.207  -4.915   6.993  1.00  0.00           H  
ATOM    192  HB2 GLN A  15       2.476  -2.797   5.320  1.00  0.00           H  
ATOM    193  HB3 GLN A  15       0.716  -2.908   5.265  1.00  0.00           H  
ATOM    194  HG2 GLN A  15       0.743  -2.907   7.804  1.00  0.00           H  
ATOM    195  HG3 GLN A  15       2.457  -2.502   7.709  1.00  0.00           H  
ATOM    196 HE21 GLN A  15       2.556  -0.295   8.228  1.00  0.00           H  
ATOM    197 HE22 GLN A  15       1.604   0.907   7.501  1.00  0.00           H  
ATOM    198  N   LEU A  16       1.761  -5.720   3.912  1.00  0.00           N  
ATOM    199  CA  LEU A  16       1.184  -6.456   2.760  1.00  0.00           C  
ATOM    200  C   LEU A  16       0.993  -7.920   3.156  1.00  0.00           C  
ATOM    201  O   LEU A  16       0.057  -8.569   2.729  1.00  0.00           O  
ATOM    202  CB  LEU A  16       2.134  -6.369   1.565  1.00  0.00           C  
ATOM    203  CG  LEU A  16       2.352  -4.903   1.193  1.00  0.00           C  
ATOM    204  CD1 LEU A  16       3.630  -4.773   0.363  1.00  0.00           C  
ATOM    205  CD2 LEU A  16       1.159  -4.402   0.377  1.00  0.00           C  
ATOM    206  H   LEU A  16       2.714  -5.496   3.924  1.00  0.00           H  
ATOM    207  HA  LEU A  16       0.228  -6.026   2.497  1.00  0.00           H  
ATOM    208  HB2 LEU A  16       3.081  -6.820   1.825  1.00  0.00           H  
ATOM    209  HB3 LEU A  16       1.706  -6.892   0.724  1.00  0.00           H  
ATOM    210  HG  LEU A  16       2.447  -4.314   2.094  1.00  0.00           H  
ATOM    211 HD11 LEU A  16       4.294  -4.063   0.833  1.00  0.00           H  
ATOM    212 HD12 LEU A  16       3.380  -4.432  -0.630  1.00  0.00           H  
ATOM    213 HD13 LEU A  16       4.118  -5.735   0.302  1.00  0.00           H  
ATOM    214 HD21 LEU A  16       1.466  -3.567  -0.234  1.00  0.00           H  
ATOM    215 HD22 LEU A  16       0.371  -4.090   1.045  1.00  0.00           H  
ATOM    216 HD23 LEU A  16       0.797  -5.198  -0.258  1.00  0.00           H  
ATOM    217  N   GLU A  17       1.862  -8.448   3.980  1.00  0.00           N  
ATOM    218  CA  GLU A  17       1.698  -9.871   4.394  1.00  0.00           C  
ATOM    219  C   GLU A  17       0.634  -9.948   5.488  1.00  0.00           C  
ATOM    220  O   GLU A  17       0.229 -11.016   5.900  1.00  0.00           O  
ATOM    221  CB  GLU A  17       3.030 -10.428   4.914  1.00  0.00           C  
ATOM    222  CG  GLU A  17       3.296  -9.919   6.335  1.00  0.00           C  
ATOM    223  CD  GLU A  17       3.280 -11.098   7.311  1.00  0.00           C  
ATOM    224  OE1 GLU A  17       2.283 -11.800   7.345  1.00  0.00           O  
ATOM    225  OE2 GLU A  17       4.266 -11.279   8.006  1.00  0.00           O  
ATOM    226  H   GLU A  17       2.611  -7.909   4.332  1.00  0.00           H  
ATOM    227  HA  GLU A  17       1.372 -10.454   3.545  1.00  0.00           H  
ATOM    228  HB2 GLU A  17       2.986 -11.507   4.924  1.00  0.00           H  
ATOM    229  HB3 GLU A  17       3.830 -10.107   4.265  1.00  0.00           H  
ATOM    230  HG2 GLU A  17       4.261  -9.436   6.369  1.00  0.00           H  
ATOM    231  HG3 GLU A  17       2.530  -9.214   6.617  1.00  0.00           H  
ATOM    232  N   ASN A  18       0.171  -8.820   5.953  1.00  0.00           N  
ATOM    233  CA  ASN A  18      -0.872  -8.830   7.009  1.00  0.00           C  
ATOM    234  C   ASN A  18      -2.251  -8.917   6.352  1.00  0.00           C  
ATOM    235  O   ASN A  18      -3.266  -8.941   7.017  1.00  0.00           O  
ATOM    236  CB  ASN A  18      -0.778  -7.543   7.827  1.00  0.00           C  
ATOM    237  CG  ASN A  18       0.350  -7.672   8.853  1.00  0.00           C  
ATOM    238  OD1 ASN A  18       1.292  -6.905   8.835  1.00  0.00           O  
ATOM    239  ND2 ASN A  18       0.294  -8.616   9.751  1.00  0.00           N  
ATOM    240  H   ASN A  18       0.506  -7.967   5.604  1.00  0.00           H  
ATOM    241  HA  ASN A  18      -0.723  -9.682   7.654  1.00  0.00           H  
ATOM    242  HB2 ASN A  18      -0.571  -6.713   7.166  1.00  0.00           H  
ATOM    243  HB3 ASN A  18      -1.712  -7.373   8.340  1.00  0.00           H  
ATOM    244 HD21 ASN A  18      -0.466  -9.234   9.766  1.00  0.00           H  
ATOM    245 HD22 ASN A  18       1.013  -8.706  10.411  1.00  0.00           H  
ATOM    246  N   TYR A  19      -2.294  -8.958   5.047  1.00  0.00           N  
ATOM    247  CA  TYR A  19      -3.606  -9.037   4.348  1.00  0.00           C  
ATOM    248  C   TYR A  19      -3.932 -10.489   4.008  1.00  0.00           C  
ATOM    249  O   TYR A  19      -5.083 -10.866   3.903  1.00  0.00           O  
ATOM    250  CB  TYR A  19      -3.546  -8.219   3.056  1.00  0.00           C  
ATOM    251  CG  TYR A  19      -3.418  -6.744   3.374  1.00  0.00           C  
ATOM    252  CD1 TYR A  19      -3.355  -6.305   4.705  1.00  0.00           C  
ATOM    253  CD2 TYR A  19      -3.365  -5.814   2.328  1.00  0.00           C  
ATOM    254  CE1 TYR A  19      -3.239  -4.937   4.987  1.00  0.00           C  
ATOM    255  CE2 TYR A  19      -3.248  -4.447   2.610  1.00  0.00           C  
ATOM    256  CZ  TYR A  19      -3.185  -4.008   3.939  1.00  0.00           C  
ATOM    257  OH  TYR A  19      -3.071  -2.661   4.216  1.00  0.00           O  
ATOM    258  H   TYR A  19      -1.465  -8.931   4.529  1.00  0.00           H  
ATOM    259  HA  TYR A  19      -4.375  -8.640   4.987  1.00  0.00           H  
ATOM    260  HB2 TYR A  19      -2.694  -8.535   2.472  1.00  0.00           H  
ATOM    261  HB3 TYR A  19      -4.450  -8.385   2.487  1.00  0.00           H  
ATOM    262  HD1 TYR A  19      -3.398  -7.022   5.512  1.00  0.00           H  
ATOM    263  HD2 TYR A  19      -3.414  -6.153   1.302  1.00  0.00           H  
ATOM    264  HE1 TYR A  19      -3.190  -4.599   6.012  1.00  0.00           H  
ATOM    265  HE2 TYR A  19      -3.207  -3.731   1.803  1.00  0.00           H  
ATOM    266  HH  TYR A  19      -2.150  -2.411   4.103  1.00  0.00           H  
ATOM    267  N   CYS A  20      -2.938 -11.307   3.826  1.00  0.00           N  
ATOM    268  CA  CYS A  20      -3.216 -12.730   3.484  1.00  0.00           C  
ATOM    269  C   CYS A  20      -3.875 -13.426   4.671  1.00  0.00           C  
ATOM    270  O   CYS A  20      -4.189 -12.815   5.674  1.00  0.00           O  
ATOM    271  CB  CYS A  20      -1.920 -13.464   3.137  1.00  0.00           C  
ATOM    272  SG  CYS A  20      -0.813 -12.366   2.219  1.00  0.00           S  
ATOM    273  H   CYS A  20      -2.015 -10.984   3.911  1.00  0.00           H  
ATOM    274  HA  CYS A  20      -3.882 -12.766   2.638  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      -1.438 -13.784   4.047  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      -2.149 -14.329   2.532  1.00  0.00           H  
ATOM    277  N   ASN A  21      -4.080 -14.706   4.563  1.00  0.00           N  
ATOM    278  CA  ASN A  21      -4.713 -15.461   5.682  1.00  0.00           C  
ATOM    279  C   ASN A  21      -4.087 -16.854   5.769  1.00  0.00           C  
ATOM    280  O   ASN A  21      -4.836 -17.817   5.810  1.00  0.00           O  
ATOM    281  CB  ASN A  21      -6.217 -15.590   5.432  1.00  0.00           C  
ATOM    282  CG  ASN A  21      -6.974 -15.336   6.739  1.00  0.00           C  
ATOM    283  OD1 ASN A  21      -7.584 -14.299   6.908  1.00  0.00           O  
ATOM    284  ND2 ASN A  21      -6.960 -16.244   7.677  1.00  0.00           N  
ATOM    285  OXT ASN A  21      -2.870 -16.935   5.793  1.00  0.00           O  
ATOM    286  H   ASN A  21      -3.813 -15.171   3.742  1.00  0.00           H  
ATOM    287  HA  ASN A  21      -4.546 -14.934   6.609  1.00  0.00           H  
ATOM    288  HB2 ASN A  21      -6.523 -14.864   4.692  1.00  0.00           H  
ATOM    289  HB3 ASN A  21      -6.441 -16.584   5.077  1.00  0.00           H  
ATOM    290 HD21 ASN A  21      -6.467 -17.081   7.542  1.00  0.00           H  
ATOM    291 HD22 ASN A  21      -7.442 -16.089   8.516  1.00  0.00           H  
TER     292      ASN A  21                                                      
ATOM    293  N   PHE B   1      13.388  -2.465   1.566  1.00  0.00           N  
ATOM    294  CA  PHE B   1      12.791  -1.826   0.358  1.00  0.00           C  
ATOM    295  C   PHE B   1      12.994  -0.312   0.436  1.00  0.00           C  
ATOM    296  O   PHE B   1      13.244   0.234   1.492  1.00  0.00           O  
ATOM    297  CB  PHE B   1      11.294  -2.140   0.301  1.00  0.00           C  
ATOM    298  CG  PHE B   1      11.056  -3.288  -0.651  1.00  0.00           C  
ATOM    299  CD1 PHE B   1      11.697  -4.518  -0.445  1.00  0.00           C  
ATOM    300  CD2 PHE B   1      10.193  -3.122  -1.742  1.00  0.00           C  
ATOM    301  CE1 PHE B   1      11.474  -5.580  -1.331  1.00  0.00           C  
ATOM    302  CE2 PHE B   1       9.971  -4.185  -2.628  1.00  0.00           C  
ATOM    303  CZ  PHE B   1      10.611  -5.414  -2.422  1.00  0.00           C  
ATOM    304  H1  PHE B   1      13.246  -3.493   1.523  1.00  0.00           H  
ATOM    305  H2  PHE B   1      12.928  -2.086   2.420  1.00  0.00           H  
ATOM    306  H3  PHE B   1      14.407  -2.259   1.600  1.00  0.00           H  
ATOM    307  HA  PHE B   1      13.274  -2.209  -0.529  1.00  0.00           H  
ATOM    308  HB2 PHE B   1      10.946  -2.411   1.286  1.00  0.00           H  
ATOM    309  HB3 PHE B   1      10.757  -1.270  -0.044  1.00  0.00           H  
ATOM    310  HD1 PHE B   1      12.360  -4.648   0.395  1.00  0.00           H  
ATOM    311  HD2 PHE B   1       9.699  -2.175  -1.901  1.00  0.00           H  
ATOM    312  HE1 PHE B   1      11.969  -6.528  -1.172  1.00  0.00           H  
ATOM    313  HE2 PHE B   1       9.307  -4.057  -3.470  1.00  0.00           H  
ATOM    314  HZ  PHE B   1      10.440  -6.233  -3.105  1.00  0.00           H  
ATOM    315  N   VAL B   2      12.890   0.372  -0.671  1.00  0.00           N  
ATOM    316  CA  VAL B   2      13.080   1.851  -0.653  1.00  0.00           C  
ATOM    317  C   VAL B   2      11.728   2.539  -0.470  1.00  0.00           C  
ATOM    318  O   VAL B   2      10.769   1.951  -0.011  1.00  0.00           O  
ATOM    319  CB  VAL B   2      13.738   2.302  -1.969  1.00  0.00           C  
ATOM    320  CG1 VAL B   2      12.674   2.620  -3.027  1.00  0.00           C  
ATOM    321  CG2 VAL B   2      14.593   3.547  -1.714  1.00  0.00           C  
ATOM    322  H   VAL B   2      12.688  -0.087  -1.514  1.00  0.00           H  
ATOM    323  HA  VAL B   2      13.720   2.119   0.172  1.00  0.00           H  
ATOM    324  HB  VAL B   2      14.368   1.510  -2.334  1.00  0.00           H  
ATOM    325 HG11 VAL B   2      12.435   3.673  -2.992  1.00  0.00           H  
ATOM    326 HG12 VAL B   2      11.783   2.043  -2.827  1.00  0.00           H  
ATOM    327 HG13 VAL B   2      13.053   2.368  -4.006  1.00  0.00           H  
ATOM    328 HG21 VAL B   2      14.585   3.781  -0.660  1.00  0.00           H  
ATOM    329 HG22 VAL B   2      14.189   4.381  -2.270  1.00  0.00           H  
ATOM    330 HG23 VAL B   2      15.608   3.360  -2.034  1.00  0.00           H  
ATOM    331  N   ASN B   3      11.656   3.783  -0.832  1.00  0.00           N  
ATOM    332  CA  ASN B   3      10.377   4.536  -0.689  1.00  0.00           C  
ATOM    333  C   ASN B   3       9.488   4.282  -1.910  1.00  0.00           C  
ATOM    334  O   ASN B   3       9.408   5.093  -2.813  1.00  0.00           O  
ATOM    335  CB  ASN B   3      10.670   6.036  -0.576  1.00  0.00           C  
ATOM    336  CG  ASN B   3      11.804   6.416  -1.531  1.00  0.00           C  
ATOM    337  OD1 ASN B   3      12.883   5.865  -1.457  1.00  0.00           O  
ATOM    338  ND2 ASN B   3      11.604   7.340  -2.430  1.00  0.00           N  
ATOM    339  H   ASN B   3      12.451   4.220  -1.199  1.00  0.00           H  
ATOM    340  HA  ASN B   3       9.863   4.204   0.201  1.00  0.00           H  
ATOM    341  HB2 ASN B   3       9.780   6.594  -0.833  1.00  0.00           H  
ATOM    342  HB3 ASN B   3      10.961   6.269   0.437  1.00  0.00           H  
ATOM    343 HD21 ASN B   3      10.733   7.784  -2.490  1.00  0.00           H  
ATOM    344 HD22 ASN B   3      12.326   7.588  -3.045  1.00  0.00           H  
ATOM    345  N   GLN B   4       8.813   3.167  -1.939  1.00  0.00           N  
ATOM    346  CA  GLN B   4       7.921   2.866  -3.094  1.00  0.00           C  
ATOM    347  C   GLN B   4       6.463   2.983  -2.645  1.00  0.00           C  
ATOM    348  O   GLN B   4       6.169   3.010  -1.468  1.00  0.00           O  
ATOM    349  CB  GLN B   4       8.192   1.444  -3.595  1.00  0.00           C  
ATOM    350  CG  GLN B   4       7.322   1.160  -4.821  1.00  0.00           C  
ATOM    351  CD  GLN B   4       7.735  -0.176  -5.442  1.00  0.00           C  
ATOM    352  OE1 GLN B   4       8.219  -0.217  -6.556  1.00  0.00           O  
ATOM    353  NE2 GLN B   4       7.562  -1.276  -4.764  1.00  0.00           N  
ATOM    354  H   GLN B   4       8.887   2.530  -1.199  1.00  0.00           H  
ATOM    355  HA  GLN B   4       8.113   3.571  -3.890  1.00  0.00           H  
ATOM    356  HB2 GLN B   4       9.234   1.349  -3.864  1.00  0.00           H  
ATOM    357  HB3 GLN B   4       7.954   0.736  -2.815  1.00  0.00           H  
ATOM    358  HG2 GLN B   4       6.285   1.114  -4.522  1.00  0.00           H  
ATOM    359  HG3 GLN B   4       7.452   1.948  -5.547  1.00  0.00           H  
ATOM    360 HE21 GLN B   4       7.172  -1.242  -3.866  1.00  0.00           H  
ATOM    361 HE22 GLN B   4       7.824  -2.138  -5.152  1.00  0.00           H  
ATOM    362  N   HIS B   5       5.547   3.058  -3.573  1.00  0.00           N  
ATOM    363  CA  HIS B   5       4.108   3.179  -3.191  1.00  0.00           C  
ATOM    364  C   HIS B   5       3.256   2.326  -4.131  1.00  0.00           C  
ATOM    365  O   HIS B   5       3.621   2.084  -5.263  1.00  0.00           O  
ATOM    366  CB  HIS B   5       3.658   4.640  -3.302  1.00  0.00           C  
ATOM    367  CG  HIS B   5       4.831   5.558  -3.086  1.00  0.00           C  
ATOM    368  ND1 HIS B   5       5.895   5.584  -3.963  1.00  0.00           N  
ATOM    369  CD2 HIS B   5       5.088   6.474  -2.104  1.00  0.00           C  
ATOM    370  CE1 HIS B   5       6.755   6.501  -3.498  1.00  0.00           C  
ATOM    371  NE2 HIS B   5       6.304   7.073  -2.362  1.00  0.00           N  
ATOM    372  H   HIS B   5       5.804   3.038  -4.519  1.00  0.00           H  
ATOM    373  HA  HIS B   5       3.975   2.838  -2.175  1.00  0.00           H  
ATOM    374  HB2 HIS B   5       3.246   4.814  -4.284  1.00  0.00           H  
ATOM    375  HB3 HIS B   5       2.903   4.842  -2.557  1.00  0.00           H  
ATOM    376  HD2 HIS B   5       4.444   6.693  -1.265  1.00  0.00           H  
ATOM    377  HE1 HIS B   5       7.692   6.750  -3.972  1.00  0.00           H  
ATOM    378  HE2 HIS B   5       6.745   7.769  -1.833  1.00  0.00           H  
ATOM    379  N   LEU B   6       2.110   1.889  -3.679  1.00  0.00           N  
ATOM    380  CA  LEU B   6       1.226   1.072  -4.553  1.00  0.00           C  
ATOM    381  C   LEU B   6      -0.080   1.831  -4.720  1.00  0.00           C  
ATOM    382  O   LEU B   6      -0.150   2.998  -4.412  1.00  0.00           O  
ATOM    383  CB  LEU B   6       0.960  -0.290  -3.900  1.00  0.00           C  
ATOM    384  CG  LEU B   6       2.285  -1.018  -3.670  1.00  0.00           C  
ATOM    385  CD1 LEU B   6       3.118  -0.986  -4.952  1.00  0.00           C  
ATOM    386  CD2 LEU B   6       3.057  -0.332  -2.540  1.00  0.00           C  
ATOM    387  H   LEU B   6       1.820   2.115  -2.768  1.00  0.00           H  
ATOM    388  HA  LEU B   6       1.686   0.931  -5.519  1.00  0.00           H  
ATOM    389  HB2 LEU B   6       0.461  -0.144  -2.952  1.00  0.00           H  
ATOM    390  HB3 LEU B   6       0.334  -0.885  -4.548  1.00  0.00           H  
ATOM    391  HG  LEU B   6       2.085  -2.045  -3.398  1.00  0.00           H  
ATOM    392 HD11 LEU B   6       2.573  -1.472  -5.749  1.00  0.00           H  
ATOM    393 HD12 LEU B   6       4.053  -1.504  -4.788  1.00  0.00           H  
ATOM    394 HD13 LEU B   6       3.318   0.038  -5.226  1.00  0.00           H  
ATOM    395 HD21 LEU B   6       2.370   0.227  -1.922  1.00  0.00           H  
ATOM    396 HD22 LEU B   6       3.791   0.340  -2.960  1.00  0.00           H  
ATOM    397 HD23 LEU B   6       3.555  -1.079  -1.940  1.00  0.00           H  
ATOM    398  N   CYS B   7      -1.107   1.188  -5.195  1.00  0.00           N  
ATOM    399  CA  CYS B   7      -2.415   1.890  -5.367  1.00  0.00           C  
ATOM    400  C   CYS B   7      -3.402   0.965  -6.085  1.00  0.00           C  
ATOM    401  O   CYS B   7      -4.488   0.708  -5.605  1.00  0.00           O  
ATOM    402  CB  CYS B   7      -2.219   3.169  -6.187  1.00  0.00           C  
ATOM    403  SG  CYS B   7      -2.173   4.608  -5.080  1.00  0.00           S  
ATOM    404  H   CYS B   7      -1.020   0.242  -5.435  1.00  0.00           H  
ATOM    405  HA  CYS B   7      -2.810   2.144  -4.397  1.00  0.00           H  
ATOM    406  HB2 CYS B   7      -1.289   3.106  -6.731  1.00  0.00           H  
ATOM    407  HB3 CYS B   7      -3.036   3.278  -6.885  1.00  0.00           H  
ATOM    408  N   GLY B   8      -3.035   0.463  -7.232  1.00  0.00           N  
ATOM    409  CA  GLY B   8      -3.954  -0.446  -7.976  1.00  0.00           C  
ATOM    410  C   GLY B   8      -3.200  -1.714  -8.379  1.00  0.00           C  
ATOM    411  O   GLY B   8      -2.841  -2.525  -7.547  1.00  0.00           O  
ATOM    412  H   GLY B   8      -2.154   0.681  -7.603  1.00  0.00           H  
ATOM    413  HA2 GLY B   8      -4.791  -0.707  -7.344  1.00  0.00           H  
ATOM    414  HA3 GLY B   8      -4.313   0.053  -8.864  1.00  0.00           H  
ATOM    415  N   SER B   9      -2.957  -1.893  -9.648  1.00  0.00           N  
ATOM    416  CA  SER B   9      -2.227  -3.110 -10.099  1.00  0.00           C  
ATOM    417  C   SER B   9      -0.917  -3.234  -9.317  1.00  0.00           C  
ATOM    418  O   SER B   9      -0.345  -4.300  -9.209  1.00  0.00           O  
ATOM    419  CB  SER B   9      -1.922  -3.000 -11.594  1.00  0.00           C  
ATOM    420  OG  SER B   9      -2.921  -3.696 -12.330  1.00  0.00           O  
ATOM    421  H   SER B   9      -3.254  -1.229 -10.303  1.00  0.00           H  
ATOM    422  HA  SER B   9      -2.836  -3.983  -9.918  1.00  0.00           H  
ATOM    423  HB2 SER B   9      -1.923  -1.964 -11.889  1.00  0.00           H  
ATOM    424  HB3 SER B   9      -0.949  -3.428 -11.794  1.00  0.00           H  
ATOM    425  HG  SER B   9      -3.247  -4.415 -11.783  1.00  0.00           H  
ATOM    426  N   ASP B  10      -0.437  -2.150  -8.768  1.00  0.00           N  
ATOM    427  CA  ASP B  10       0.835  -2.207  -7.993  1.00  0.00           C  
ATOM    428  C   ASP B  10       0.551  -2.719  -6.581  1.00  0.00           C  
ATOM    429  O   ASP B  10       1.418  -3.250  -5.917  1.00  0.00           O  
ATOM    430  CB  ASP B  10       1.452  -0.808  -7.915  1.00  0.00           C  
ATOM    431  CG  ASP B  10       2.956  -0.899  -8.181  1.00  0.00           C  
ATOM    432  OD1 ASP B  10       3.544  -1.903  -7.815  1.00  0.00           O  
ATOM    433  OD2 ASP B  10       3.497   0.041  -8.743  1.00  0.00           O  
ATOM    434  H   ASP B  10      -0.914  -1.299  -8.865  1.00  0.00           H  
ATOM    435  HA  ASP B  10       1.521  -2.877  -8.483  1.00  0.00           H  
ATOM    436  HB2 ASP B  10       0.992  -0.171  -8.656  1.00  0.00           H  
ATOM    437  HB3 ASP B  10       1.286  -0.395  -6.932  1.00  0.00           H  
ATOM    438  N   LEU B  11      -0.657  -2.567  -6.117  1.00  0.00           N  
ATOM    439  CA  LEU B  11      -0.990  -3.052  -4.748  1.00  0.00           C  
ATOM    440  C   LEU B  11      -1.109  -4.570  -4.772  1.00  0.00           C  
ATOM    441  O   LEU B  11      -0.595  -5.261  -3.914  1.00  0.00           O  
ATOM    442  CB  LEU B  11      -2.315  -2.441  -4.290  1.00  0.00           C  
ATOM    443  CG  LEU B  11      -2.071  -1.513  -3.099  1.00  0.00           C  
ATOM    444  CD1 LEU B  11      -3.313  -0.653  -2.861  1.00  0.00           C  
ATOM    445  CD2 LEU B  11      -1.783  -2.349  -1.849  1.00  0.00           C  
ATOM    446  H   LEU B  11      -1.342  -2.140  -6.670  1.00  0.00           H  
ATOM    447  HA  LEU B  11      -0.207  -2.772  -4.070  1.00  0.00           H  
ATOM    448  HB2 LEU B  11      -2.751  -1.878  -5.101  1.00  0.00           H  
ATOM    449  HB3 LEU B  11      -2.991  -3.230  -3.994  1.00  0.00           H  
ATOM    450  HG  LEU B  11      -1.225  -0.873  -3.308  1.00  0.00           H  
ATOM    451 HD11 LEU B  11      -3.913  -1.095  -2.081  1.00  0.00           H  
ATOM    452 HD12 LEU B  11      -3.889  -0.597  -3.773  1.00  0.00           H  
ATOM    453 HD13 LEU B  11      -3.011   0.341  -2.565  1.00  0.00           H  
ATOM    454 HD21 LEU B  11      -2.589  -3.052  -1.692  1.00  0.00           H  
ATOM    455 HD22 LEU B  11      -1.702  -1.698  -0.991  1.00  0.00           H  
ATOM    456 HD23 LEU B  11      -0.857  -2.888  -1.980  1.00  0.00           H  
ATOM    457  N   VAL B  12      -1.770  -5.094  -5.759  1.00  0.00           N  
ATOM    458  CA  VAL B  12      -1.909  -6.571  -5.854  1.00  0.00           C  
ATOM    459  C   VAL B  12      -0.571  -7.150  -6.288  1.00  0.00           C  
ATOM    460  O   VAL B  12      -0.226  -8.268  -5.959  1.00  0.00           O  
ATOM    461  CB  VAL B  12      -2.996  -6.928  -6.874  1.00  0.00           C  
ATOM    462  CG1 VAL B  12      -2.808  -6.088  -8.137  1.00  0.00           C  
ATOM    463  CG2 VAL B  12      -2.896  -8.412  -7.232  1.00  0.00           C  
ATOM    464  H   VAL B  12      -2.162  -4.515  -6.441  1.00  0.00           H  
ATOM    465  HA  VAL B  12      -2.166  -6.971  -4.887  1.00  0.00           H  
ATOM    466  HB  VAL B  12      -3.968  -6.723  -6.448  1.00  0.00           H  
ATOM    467 HG11 VAL B  12      -1.765  -5.831  -8.247  1.00  0.00           H  
ATOM    468 HG12 VAL B  12      -3.396  -5.185  -8.061  1.00  0.00           H  
ATOM    469 HG13 VAL B  12      -3.131  -6.656  -8.997  1.00  0.00           H  
ATOM    470 HG21 VAL B  12      -3.887  -8.812  -7.389  1.00  0.00           H  
ATOM    471 HG22 VAL B  12      -2.415  -8.946  -6.427  1.00  0.00           H  
ATOM    472 HG23 VAL B  12      -2.316  -8.525  -8.137  1.00  0.00           H  
ATOM    473  N   GLU B  13       0.200  -6.383  -7.002  1.00  0.00           N  
ATOM    474  CA  GLU B  13       1.532  -6.876  -7.426  1.00  0.00           C  
ATOM    475  C   GLU B  13       2.371  -7.075  -6.168  1.00  0.00           C  
ATOM    476  O   GLU B  13       3.202  -7.958  -6.092  1.00  0.00           O  
ATOM    477  CB  GLU B  13       2.199  -5.843  -8.338  1.00  0.00           C  
ATOM    478  CG  GLU B  13       3.327  -6.512  -9.128  1.00  0.00           C  
ATOM    479  CD  GLU B  13       4.459  -5.508  -9.350  1.00  0.00           C  
ATOM    480  OE1 GLU B  13       4.218  -4.324  -9.177  1.00  0.00           O  
ATOM    481  OE2 GLU B  13       5.548  -5.939  -9.690  1.00  0.00           O  
ATOM    482  H   GLU B  13      -0.091  -5.478  -7.234  1.00  0.00           H  
ATOM    483  HA  GLU B  13       1.427  -7.815  -7.950  1.00  0.00           H  
ATOM    484  HB2 GLU B  13       1.466  -5.443  -9.025  1.00  0.00           H  
ATOM    485  HB3 GLU B  13       2.607  -5.042  -7.740  1.00  0.00           H  
ATOM    486  HG2 GLU B  13       3.700  -7.360  -8.573  1.00  0.00           H  
ATOM    487  HG3 GLU B  13       2.950  -6.844 -10.083  1.00  0.00           H  
ATOM    488  N   ALA B  14       2.143  -6.263  -5.167  1.00  0.00           N  
ATOM    489  CA  ALA B  14       2.910  -6.410  -3.904  1.00  0.00           C  
ATOM    490  C   ALA B  14       2.211  -7.436  -3.014  1.00  0.00           C  
ATOM    491  O   ALA B  14       2.795  -7.968  -2.089  1.00  0.00           O  
ATOM    492  CB  ALA B  14       2.970  -5.063  -3.182  1.00  0.00           C  
ATOM    493  H   ALA B  14       1.456  -5.561  -5.246  1.00  0.00           H  
ATOM    494  HA  ALA B  14       3.911  -6.748  -4.127  1.00  0.00           H  
ATOM    495  HB1 ALA B  14       2.166  -5.006  -2.462  1.00  0.00           H  
ATOM    496  HB2 ALA B  14       2.866  -4.264  -3.901  1.00  0.00           H  
ATOM    497  HB3 ALA B  14       3.916  -4.970  -2.672  1.00  0.00           H  
ATOM    498  N   LEU B  15       0.967  -7.732  -3.286  1.00  0.00           N  
ATOM    499  CA  LEU B  15       0.248  -8.733  -2.452  1.00  0.00           C  
ATOM    500  C   LEU B  15       0.397 -10.102  -3.100  1.00  0.00           C  
ATOM    501  O   LEU B  15       0.570 -11.108  -2.440  1.00  0.00           O  
ATOM    502  CB  LEU B  15      -1.234  -8.364  -2.368  1.00  0.00           C  
ATOM    503  CG  LEU B  15      -1.459  -7.438  -1.173  1.00  0.00           C  
ATOM    504  CD1 LEU B  15      -2.706  -6.587  -1.415  1.00  0.00           C  
ATOM    505  CD2 LEU B  15      -1.652  -8.279   0.090  1.00  0.00           C  
ATOM    506  H   LEU B  15       0.508  -7.301  -4.043  1.00  0.00           H  
ATOM    507  HA  LEU B  15       0.675  -8.753  -1.467  1.00  0.00           H  
ATOM    508  HB2 LEU B  15      -1.531  -7.862  -3.277  1.00  0.00           H  
ATOM    509  HB3 LEU B  15      -1.821  -9.261  -2.243  1.00  0.00           H  
ATOM    510  HG  LEU B  15      -0.601  -6.793  -1.053  1.00  0.00           H  
ATOM    511 HD11 LEU B  15      -3.563  -7.070  -0.969  1.00  0.00           H  
ATOM    512 HD12 LEU B  15      -2.868  -6.478  -2.478  1.00  0.00           H  
ATOM    513 HD13 LEU B  15      -2.569  -5.614  -0.970  1.00  0.00           H  
ATOM    514 HD21 LEU B  15      -0.876  -9.030   0.145  1.00  0.00           H  
ATOM    515 HD22 LEU B  15      -2.617  -8.761   0.059  1.00  0.00           H  
ATOM    516 HD23 LEU B  15      -1.596  -7.640   0.959  1.00  0.00           H  
ATOM    517  N   TYR B  16       0.342 -10.133  -4.396  1.00  0.00           N  
ATOM    518  CA  TYR B  16       0.489 -11.418  -5.128  1.00  0.00           C  
ATOM    519  C   TYR B  16       1.949 -11.871  -5.045  1.00  0.00           C  
ATOM    520  O   TYR B  16       2.261 -13.031  -5.225  1.00  0.00           O  
ATOM    521  CB  TYR B  16       0.084 -11.197  -6.590  1.00  0.00           C  
ATOM    522  CG  TYR B  16       0.678 -12.277  -7.463  1.00  0.00           C  
ATOM    523  CD1 TYR B  16       0.086 -13.546  -7.515  1.00  0.00           C  
ATOM    524  CD2 TYR B  16       1.827 -12.009  -8.220  1.00  0.00           C  
ATOM    525  CE1 TYR B  16       0.643 -14.546  -8.324  1.00  0.00           C  
ATOM    526  CE2 TYR B  16       2.384 -13.008  -9.027  1.00  0.00           C  
ATOM    527  CZ  TYR B  16       1.793 -14.277  -9.080  1.00  0.00           C  
ATOM    528  OH  TYR B  16       2.342 -15.262  -9.875  1.00  0.00           O  
ATOM    529  H   TYR B  16       0.213  -9.301  -4.892  1.00  0.00           H  
ATOM    530  HA  TYR B  16      -0.151 -12.165  -4.682  1.00  0.00           H  
ATOM    531  HB2 TYR B  16      -0.993 -11.220  -6.670  1.00  0.00           H  
ATOM    532  HB3 TYR B  16       0.446 -10.232  -6.918  1.00  0.00           H  
ATOM    533  HD1 TYR B  16      -0.799 -13.754  -6.931  1.00  0.00           H  
ATOM    534  HD2 TYR B  16       2.283 -11.030  -8.179  1.00  0.00           H  
ATOM    535  HE1 TYR B  16       0.189 -15.524  -8.363  1.00  0.00           H  
ATOM    536  HE2 TYR B  16       3.270 -12.801  -9.609  1.00  0.00           H  
ATOM    537  HH  TYR B  16       3.292 -15.252  -9.745  1.00  0.00           H  
ATOM    538  N   LEU B  17       2.841 -10.962  -4.771  1.00  0.00           N  
ATOM    539  CA  LEU B  17       4.279 -11.332  -4.672  1.00  0.00           C  
ATOM    540  C   LEU B  17       4.668 -11.420  -3.198  1.00  0.00           C  
ATOM    541  O   LEU B  17       5.667 -12.009  -2.838  1.00  0.00           O  
ATOM    542  CB  LEU B  17       5.123 -10.259  -5.365  1.00  0.00           C  
ATOM    543  CG  LEU B  17       6.604 -10.622  -5.270  1.00  0.00           C  
ATOM    544  CD1 LEU B  17       7.052 -11.265  -6.584  1.00  0.00           C  
ATOM    545  CD2 LEU B  17       7.419  -9.351  -5.015  1.00  0.00           C  
ATOM    546  H   LEU B  17       2.564 -10.032  -4.625  1.00  0.00           H  
ATOM    547  HA  LEU B  17       4.441 -12.287  -5.147  1.00  0.00           H  
ATOM    548  HB2 LEU B  17       4.836 -10.192  -6.404  1.00  0.00           H  
ATOM    549  HB3 LEU B  17       4.958  -9.307  -4.885  1.00  0.00           H  
ATOM    550  HG  LEU B  17       6.756 -11.319  -4.460  1.00  0.00           H  
ATOM    551 HD11 LEU B  17       7.843 -11.973  -6.387  1.00  0.00           H  
ATOM    552 HD12 LEU B  17       7.413 -10.499  -7.254  1.00  0.00           H  
ATOM    553 HD13 LEU B  17       6.216 -11.776  -7.038  1.00  0.00           H  
ATOM    554 HD21 LEU B  17       6.775  -8.589  -4.601  1.00  0.00           H  
ATOM    555 HD22 LEU B  17       7.839  -9.000  -5.946  1.00  0.00           H  
ATOM    556 HD23 LEU B  17       8.215  -9.567  -4.318  1.00  0.00           H  
ATOM    557  N   VAL B  18       3.877 -10.838  -2.344  1.00  0.00           N  
ATOM    558  CA  VAL B  18       4.188 -10.883  -0.892  1.00  0.00           C  
ATOM    559  C   VAL B  18       3.936 -12.287  -0.366  1.00  0.00           C  
ATOM    560  O   VAL B  18       4.814 -12.931   0.172  1.00  0.00           O  
ATOM    561  CB  VAL B  18       3.301  -9.865  -0.156  1.00  0.00           C  
ATOM    562  CG1 VAL B  18       2.859 -10.396   1.216  1.00  0.00           C  
ATOM    563  CG2 VAL B  18       4.101  -8.589   0.049  1.00  0.00           C  
ATOM    564  H   VAL B  18       3.074 -10.374  -2.658  1.00  0.00           H  
ATOM    565  HA  VAL B  18       5.220 -10.630  -0.742  1.00  0.00           H  
ATOM    566  HB  VAL B  18       2.429  -9.648  -0.754  1.00  0.00           H  
ATOM    567 HG11 VAL B  18       2.310 -11.316   1.088  1.00  0.00           H  
ATOM    568 HG12 VAL B  18       2.227  -9.666   1.697  1.00  0.00           H  
ATOM    569 HG13 VAL B  18       3.731 -10.578   1.828  1.00  0.00           H  
ATOM    570 HG21 VAL B  18       4.736  -8.425  -0.808  1.00  0.00           H  
ATOM    571 HG22 VAL B  18       4.708  -8.689   0.937  1.00  0.00           H  
ATOM    572 HG23 VAL B  18       3.424  -7.757   0.164  1.00  0.00           H  
ATOM    573  N   CYS B  19       2.737 -12.754  -0.502  1.00  0.00           N  
ATOM    574  CA  CYS B  19       2.420 -14.106   0.011  1.00  0.00           C  
ATOM    575  C   CYS B  19       2.584 -15.140  -1.107  1.00  0.00           C  
ATOM    576  O   CYS B  19       3.464 -15.977  -1.065  1.00  0.00           O  
ATOM    577  CB  CYS B  19       0.985 -14.129   0.537  1.00  0.00           C  
ATOM    578  SG  CYS B  19       0.940 -13.367   2.178  1.00  0.00           S  
ATOM    579  H   CYS B  19       2.048 -12.206  -0.927  1.00  0.00           H  
ATOM    580  HA  CYS B  19       3.100 -14.332   0.818  1.00  0.00           H  
ATOM    581  HB2 CYS B  19       0.346 -13.576  -0.134  1.00  0.00           H  
ATOM    582  HB3 CYS B  19       0.640 -15.151   0.604  1.00  0.00           H  
ATOM    583  N   GLY B  20       1.746 -15.090  -2.106  1.00  0.00           N  
ATOM    584  CA  GLY B  20       1.858 -16.072  -3.224  1.00  0.00           C  
ATOM    585  C   GLY B  20       1.430 -17.460  -2.743  1.00  0.00           C  
ATOM    586  O   GLY B  20       1.519 -18.431  -3.468  1.00  0.00           O  
ATOM    587  H   GLY B  20       1.044 -14.407  -2.122  1.00  0.00           H  
ATOM    588  HA2 GLY B  20       1.220 -15.759  -4.039  1.00  0.00           H  
ATOM    589  HA3 GLY B  20       2.881 -16.113  -3.564  1.00  0.00           H  
ATOM    590  N   GLU B  21       0.965 -17.560  -1.527  1.00  0.00           N  
ATOM    591  CA  GLU B  21       0.528 -18.885  -0.998  1.00  0.00           C  
ATOM    592  C   GLU B  21       0.215 -18.752   0.492  1.00  0.00           C  
ATOM    593  O   GLU B  21       1.091 -18.803   1.332  1.00  0.00           O  
ATOM    594  CB  GLU B  21       1.642 -19.917  -1.194  1.00  0.00           C  
ATOM    595  CG  GLU B  21       1.270 -21.217  -0.474  1.00  0.00           C  
ATOM    596  CD  GLU B  21       2.426 -21.652   0.430  1.00  0.00           C  
ATOM    597  OE1 GLU B  21       3.312 -22.332  -0.061  1.00  0.00           O  
ATOM    598  OE2 GLU B  21       2.402 -21.301   1.598  1.00  0.00           O  
ATOM    599  H   GLU B  21       0.899 -16.763  -0.962  1.00  0.00           H  
ATOM    600  HA  GLU B  21      -0.363 -19.207  -1.521  1.00  0.00           H  
ATOM    601  HB2 GLU B  21       1.768 -20.114  -2.249  1.00  0.00           H  
ATOM    602  HB3 GLU B  21       2.565 -19.534  -0.786  1.00  0.00           H  
ATOM    603  HG2 GLU B  21       0.385 -21.056   0.124  1.00  0.00           H  
ATOM    604  HG3 GLU B  21       1.076 -21.988  -1.203  1.00  0.00           H  
ATOM    605  N   ARG B  22      -1.031 -18.576   0.822  1.00  0.00           N  
ATOM    606  CA  ARG B  22      -1.410 -18.432   2.254  1.00  0.00           C  
ATOM    607  C   ARG B  22      -2.914 -18.178   2.347  1.00  0.00           C  
ATOM    608  O   ARG B  22      -3.572 -18.603   3.276  1.00  0.00           O  
ATOM    609  CB  ARG B  22      -0.658 -17.247   2.863  1.00  0.00           C  
ATOM    610  CG  ARG B  22      -0.436 -17.489   4.357  1.00  0.00           C  
ATOM    611  CD  ARG B  22       1.065 -17.596   4.638  1.00  0.00           C  
ATOM    612  NE  ARG B  22       1.306 -18.662   5.650  1.00  0.00           N  
ATOM    613  CZ  ARG B  22       2.513 -18.877   6.097  1.00  0.00           C  
ATOM    614  NH1 ARG B  22       3.155 -17.931   6.726  1.00  0.00           N  
ATOM    615  NH2 ARG B  22       3.079 -20.038   5.914  1.00  0.00           N  
ATOM    616  H   ARG B  22      -1.720 -18.533   0.126  1.00  0.00           H  
ATOM    617  HA  ARG B  22      -1.160 -19.336   2.789  1.00  0.00           H  
ATOM    618  HB2 ARG B  22       0.297 -17.136   2.369  1.00  0.00           H  
ATOM    619  HB3 ARG B  22      -1.238 -16.346   2.729  1.00  0.00           H  
ATOM    620  HG2 ARG B  22      -0.849 -16.664   4.920  1.00  0.00           H  
ATOM    621  HG3 ARG B  22      -0.922 -18.407   4.651  1.00  0.00           H  
ATOM    622  HD2 ARG B  22       1.585 -17.843   3.724  1.00  0.00           H  
ATOM    623  HD3 ARG B  22       1.429 -16.652   5.015  1.00  0.00           H  
ATOM    624  HE  ARG B  22       0.558 -19.206   5.978  1.00  0.00           H  
ATOM    625 HH11 ARG B  22       2.722 -17.040   6.867  1.00  0.00           H  
ATOM    626 HH12 ARG B  22       4.080 -18.097   7.069  1.00  0.00           H  
ATOM    627 HH21 ARG B  22       2.588 -20.762   5.431  1.00  0.00           H  
ATOM    628 HH22 ARG B  22       4.004 -20.203   6.257  1.00  0.00           H  
ATOM    629  N   GLY B  23      -3.459 -17.484   1.389  1.00  0.00           N  
ATOM    630  CA  GLY B  23      -4.918 -17.195   1.413  1.00  0.00           C  
ATOM    631  C   GLY B  23      -5.140 -15.697   1.195  1.00  0.00           C  
ATOM    632  O   GLY B  23      -6.039 -15.102   1.756  1.00  0.00           O  
ATOM    633  H   GLY B  23      -2.905 -17.151   0.651  1.00  0.00           H  
ATOM    634  HA2 GLY B  23      -5.408 -17.754   0.629  1.00  0.00           H  
ATOM    635  HA3 GLY B  23      -5.326 -17.480   2.371  1.00  0.00           H  
ATOM    636  N   PHE B  24      -4.324 -15.086   0.382  1.00  0.00           N  
ATOM    637  CA  PHE B  24      -4.474 -13.628   0.120  1.00  0.00           C  
ATOM    638  C   PHE B  24      -5.656 -13.407  -0.837  1.00  0.00           C  
ATOM    639  O   PHE B  24      -5.860 -14.156  -1.772  1.00  0.00           O  
ATOM    640  CB  PHE B  24      -3.156 -13.101  -0.488  1.00  0.00           C  
ATOM    641  CG  PHE B  24      -3.419 -12.103  -1.597  1.00  0.00           C  
ATOM    642  CD1 PHE B  24      -3.883 -10.818  -1.288  1.00  0.00           C  
ATOM    643  CD2 PHE B  24      -3.200 -12.468  -2.932  1.00  0.00           C  
ATOM    644  CE1 PHE B  24      -4.128  -9.897  -2.316  1.00  0.00           C  
ATOM    645  CE2 PHE B  24      -3.445 -11.547  -3.958  1.00  0.00           C  
ATOM    646  CZ  PHE B  24      -3.908 -10.262  -3.651  1.00  0.00           C  
ATOM    647  H   PHE B  24      -3.607 -15.589  -0.058  1.00  0.00           H  
ATOM    648  HA  PHE B  24      -4.668 -13.119   1.052  1.00  0.00           H  
ATOM    649  HB2 PHE B  24      -2.576 -12.622   0.286  1.00  0.00           H  
ATOM    650  HB3 PHE B  24      -2.593 -13.933  -0.887  1.00  0.00           H  
ATOM    651  HD1 PHE B  24      -4.052 -10.537  -0.258  1.00  0.00           H  
ATOM    652  HD2 PHE B  24      -2.842 -13.459  -3.169  1.00  0.00           H  
ATOM    653  HE1 PHE B  24      -4.486  -8.906  -2.079  1.00  0.00           H  
ATOM    654  HE2 PHE B  24      -3.275 -11.829  -4.987  1.00  0.00           H  
ATOM    655  HZ  PHE B  24      -4.096  -9.552  -4.443  1.00  0.00           H  
ATOM    656  N   PHE B  25      -6.432 -12.380  -0.610  1.00  0.00           N  
ATOM    657  CA  PHE B  25      -7.593 -12.109  -1.504  1.00  0.00           C  
ATOM    658  C   PHE B  25      -7.574 -10.635  -1.925  1.00  0.00           C  
ATOM    659  O   PHE B  25      -7.280  -9.761  -1.135  1.00  0.00           O  
ATOM    660  CB  PHE B  25      -8.900 -12.431  -0.762  1.00  0.00           C  
ATOM    661  CG  PHE B  25      -9.300 -11.270   0.124  1.00  0.00           C  
ATOM    662  CD1 PHE B  25      -8.601 -11.019   1.312  1.00  0.00           C  
ATOM    663  CD2 PHE B  25     -10.370 -10.444  -0.247  1.00  0.00           C  
ATOM    664  CE1 PHE B  25      -8.971  -9.941   2.128  1.00  0.00           C  
ATOM    665  CE2 PHE B  25     -10.740  -9.367   0.570  1.00  0.00           C  
ATOM    666  CZ  PHE B  25     -10.041  -9.116   1.757  1.00  0.00           C  
ATOM    667  H   PHE B  25      -6.248 -11.787   0.148  1.00  0.00           H  
ATOM    668  HA  PHE B  25      -7.518 -12.733  -2.384  1.00  0.00           H  
ATOM    669  HB2 PHE B  25      -9.683 -12.617  -1.482  1.00  0.00           H  
ATOM    670  HB3 PHE B  25      -8.759 -13.312  -0.154  1.00  0.00           H  
ATOM    671  HD1 PHE B  25      -7.777 -11.655   1.598  1.00  0.00           H  
ATOM    672  HD2 PHE B  25     -10.910 -10.637  -1.162  1.00  0.00           H  
ATOM    673  HE1 PHE B  25      -8.432  -9.748   3.044  1.00  0.00           H  
ATOM    674  HE2 PHE B  25     -11.565  -8.731   0.284  1.00  0.00           H  
ATOM    675  HZ  PHE B  25     -10.326  -8.285   2.386  1.00  0.00           H  
ATOM    676  N   TYR B  26      -7.885 -10.353  -3.160  1.00  0.00           N  
ATOM    677  CA  TYR B  26      -7.882  -8.936  -3.619  1.00  0.00           C  
ATOM    678  C   TYR B  26      -9.102  -8.686  -4.501  1.00  0.00           C  
ATOM    679  O   TYR B  26      -9.640  -9.591  -5.108  1.00  0.00           O  
ATOM    680  CB  TYR B  26      -6.608  -8.662  -4.419  1.00  0.00           C  
ATOM    681  CG  TYR B  26      -6.593  -7.223  -4.876  1.00  0.00           C  
ATOM    682  CD1 TYR B  26      -6.597  -6.189  -3.932  1.00  0.00           C  
ATOM    683  CD2 TYR B  26      -6.569  -6.922  -6.244  1.00  0.00           C  
ATOM    684  CE1 TYR B  26      -6.579  -4.853  -4.354  1.00  0.00           C  
ATOM    685  CE2 TYR B  26      -6.549  -5.587  -6.668  1.00  0.00           C  
ATOM    686  CZ  TYR B  26      -6.555  -4.552  -5.723  1.00  0.00           C  
ATOM    687  OH  TYR B  26      -6.536  -3.237  -6.141  1.00  0.00           O  
ATOM    688  H   TYR B  26      -8.121 -11.072  -3.783  1.00  0.00           H  
ATOM    689  HA  TYR B  26      -7.917  -8.280  -2.762  1.00  0.00           H  
ATOM    690  HB2 TYR B  26      -5.748  -8.848  -3.796  1.00  0.00           H  
ATOM    691  HB3 TYR B  26      -6.577  -9.312  -5.281  1.00  0.00           H  
ATOM    692  HD1 TYR B  26      -6.616  -6.422  -2.877  1.00  0.00           H  
ATOM    693  HD2 TYR B  26      -6.564  -7.719  -6.973  1.00  0.00           H  
ATOM    694  HE1 TYR B  26      -6.582  -4.056  -3.626  1.00  0.00           H  
ATOM    695  HE2 TYR B  26      -6.531  -5.355  -7.723  1.00  0.00           H  
ATOM    696  HH  TYR B  26      -5.964  -2.745  -5.547  1.00  0.00           H  
ATOM    697  N   THR B  27      -9.545  -7.464  -4.575  1.00  0.00           N  
ATOM    698  CA  THR B  27     -10.733  -7.154  -5.415  1.00  0.00           C  
ATOM    699  C   THR B  27     -10.347  -6.139  -6.490  1.00  0.00           C  
ATOM    700  O   THR B  27      -9.188  -5.834  -6.687  1.00  0.00           O  
ATOM    701  CB  THR B  27     -11.840  -6.570  -4.538  1.00  0.00           C  
ATOM    702  OG1 THR B  27     -11.567  -5.200  -4.282  1.00  0.00           O  
ATOM    703  CG2 THR B  27     -11.899  -7.338  -3.217  1.00  0.00           C  
ATOM    704  H   THR B  27      -9.097  -6.749  -4.076  1.00  0.00           H  
ATOM    705  HA  THR B  27     -11.086  -8.060  -5.888  1.00  0.00           H  
ATOM    706  HB  THR B  27     -12.788  -6.660  -5.045  1.00  0.00           H  
ATOM    707  HG1 THR B  27     -10.811  -5.154  -3.692  1.00  0.00           H  
ATOM    708 HG21 THR B  27     -10.993  -7.161  -2.657  1.00  0.00           H  
ATOM    709 HG22 THR B  27     -11.997  -8.394  -3.420  1.00  0.00           H  
ATOM    710 HG23 THR B  27     -12.749  -7.001  -2.643  1.00  0.00           H  
ATOM    711  N   LYS B  28     -11.316  -5.611  -7.184  1.00  0.00           N  
ATOM    712  CA  LYS B  28     -11.015  -4.612  -8.247  1.00  0.00           C  
ATOM    713  C   LYS B  28     -11.904  -3.381  -8.049  1.00  0.00           C  
ATOM    714  O   LYS B  28     -12.990  -3.483  -7.512  1.00  0.00           O  
ATOM    715  CB  LYS B  28     -11.283  -5.220  -9.631  1.00  0.00           C  
ATOM    716  CG  LYS B  28     -12.288  -6.370  -9.511  1.00  0.00           C  
ATOM    717  CD  LYS B  28     -12.458  -7.046 -10.873  1.00  0.00           C  
ATOM    718  CE  LYS B  28     -12.964  -8.474 -10.673  1.00  0.00           C  
ATOM    719  NZ  LYS B  28     -13.165  -9.117 -12.002  1.00  0.00           N  
ATOM    720  H   LYS B  28     -12.244  -5.873  -7.004  1.00  0.00           H  
ATOM    721  HA  LYS B  28      -9.978  -4.318  -8.178  1.00  0.00           H  
ATOM    722  HB2 LYS B  28     -11.684  -4.459 -10.285  1.00  0.00           H  
ATOM    723  HB3 LYS B  28     -10.358  -5.596 -10.043  1.00  0.00           H  
ATOM    724  HG2 LYS B  28     -11.924  -7.091  -8.792  1.00  0.00           H  
ATOM    725  HG3 LYS B  28     -13.239  -5.983  -9.182  1.00  0.00           H  
ATOM    726  HD2 LYS B  28     -13.171  -6.490 -11.463  1.00  0.00           H  
ATOM    727  HD3 LYS B  28     -11.507  -7.072 -11.384  1.00  0.00           H  
ATOM    728  HE2 LYS B  28     -12.241  -9.038 -10.105  1.00  0.00           H  
ATOM    729  HE3 LYS B  28     -13.903  -8.450 -10.139  1.00  0.00           H  
ATOM    730  HZ1 LYS B  28     -13.314 -10.138 -11.875  1.00  0.00           H  
ATOM    731  HZ2 LYS B  28     -12.323  -8.960 -12.593  1.00  0.00           H  
ATOM    732  HZ3 LYS B  28     -13.996  -8.702 -12.467  1.00  0.00           H  
ATOM    733  N   PRO B  29     -11.412  -2.253  -8.490  1.00  0.00           N  
ATOM    734  CA  PRO B  29     -12.135  -0.976  -8.379  1.00  0.00           C  
ATOM    735  C   PRO B  29     -13.205  -0.881  -9.466  1.00  0.00           C  
ATOM    736  O   PRO B  29     -14.345  -1.251  -9.267  1.00  0.00           O  
ATOM    737  CB  PRO B  29     -11.042   0.075  -8.593  1.00  0.00           C  
ATOM    738  CG  PRO B  29      -9.903  -0.632  -9.365  1.00  0.00           C  
ATOM    739  CD  PRO B  29     -10.091  -2.144  -9.141  1.00  0.00           C  
ATOM    740  HA  PRO B  29     -12.570  -0.863  -7.403  1.00  0.00           H  
ATOM    741  HB2 PRO B  29     -11.432   0.901  -9.172  1.00  0.00           H  
ATOM    742  HB3 PRO B  29     -10.674   0.426  -7.642  1.00  0.00           H  
ATOM    743  HG2 PRO B  29      -9.972  -0.400 -10.419  1.00  0.00           H  
ATOM    744  HG3 PRO B  29      -8.945  -0.323  -8.978  1.00  0.00           H  
ATOM    745  HD2 PRO B  29     -10.088  -2.669 -10.087  1.00  0.00           H  
ATOM    746  HD3 PRO B  29      -9.322  -2.530  -8.491  1.00  0.00           H  
ATOM    747  N   THR B  30     -12.842  -0.391 -10.614  1.00  0.00           N  
ATOM    748  CA  THR B  30     -13.829  -0.273 -11.722  1.00  0.00           C  
ATOM    749  C   THR B  30     -13.382  -1.153 -12.891  1.00  0.00           C  
ATOM    750  O   THR B  30     -12.618  -0.672 -13.712  1.00  0.00           O  
ATOM    751  CB  THR B  30     -13.908   1.185 -12.180  1.00  0.00           C  
ATOM    752  OG1 THR B  30     -13.340   2.024 -11.183  1.00  0.00           O  
ATOM    753  CG2 THR B  30     -15.371   1.571 -12.403  1.00  0.00           C  
ATOM    754  OXT THR B  30     -13.811  -2.293 -12.945  1.00  0.00           O  
ATOM    755  H   THR B  30     -11.917  -0.103 -10.748  1.00  0.00           H  
ATOM    756  HA  THR B  30     -14.800  -0.597 -11.378  1.00  0.00           H  
ATOM    757  HB  THR B  30     -13.364   1.303 -13.105  1.00  0.00           H  
ATOM    758  HG1 THR B  30     -13.067   2.843 -11.604  1.00  0.00           H  
ATOM    759 HG21 THR B  30     -15.440   2.259 -13.233  1.00  0.00           H  
ATOM    760 HG22 THR B  30     -15.758   2.043 -11.512  1.00  0.00           H  
ATOM    761 HG23 THR B  30     -15.948   0.685 -12.621  1.00  0.00           H  
TER     762      THR B  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -14.196   6.290  -1.628  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.137   5.115  -1.370  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.594   3.853  -0.790  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.007   2.767  -1.148  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.530   6.382  -0.835  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.752   7.166  -1.718  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.667   6.124  -2.507  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -15.577   5.198  -0.503  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -15.889   5.079  -2.261  1.00  0.00           H  
ATOM     10  N   GLY A   2     -13.661   3.959   0.116  1.00  0.00           N  
ATOM     11  CA  GLY A   2     -13.078   2.734   0.735  1.00  0.00           C  
ATOM     12  C   GLY A   2     -11.668   3.042   1.242  1.00  0.00           C  
ATOM     13  O   GLY A   2     -11.281   2.633   2.318  1.00  0.00           O  
ATOM     14  H   GLY A   2     -13.344   4.844   0.390  1.00  0.00           H  
ATOM     15  HA2 GLY A   2     -13.699   2.417   1.561  1.00  0.00           H  
ATOM     16  HA3 GLY A   2     -13.027   1.947  -0.003  1.00  0.00           H  
ATOM     17  N   GLY A   3     -10.898   3.766   0.475  1.00  0.00           N  
ATOM     18  CA  GLY A   3      -9.514   4.103   0.913  1.00  0.00           C  
ATOM     19  C   GLY A   3      -8.687   2.821   1.038  1.00  0.00           C  
ATOM     20  O   GLY A   3      -9.217   1.729   1.065  1.00  0.00           O  
ATOM     21  H   GLY A   3     -11.230   4.087  -0.388  1.00  0.00           H  
ATOM     22  HA2 GLY A   3      -9.057   4.759   0.186  1.00  0.00           H  
ATOM     23  HA3 GLY A   3      -9.550   4.598   1.872  1.00  0.00           H  
ATOM     24  N   GLU A   4      -7.391   2.948   1.119  1.00  0.00           N  
ATOM     25  CA  GLU A   4      -6.528   1.743   1.249  1.00  0.00           C  
ATOM     26  C   GLU A   4      -5.509   1.979   2.362  1.00  0.00           C  
ATOM     27  O   GLU A   4      -5.747   2.738   3.281  1.00  0.00           O  
ATOM     28  CB  GLU A   4      -5.795   1.492  -0.070  1.00  0.00           C  
ATOM     29  CG  GLU A   4      -5.616  -0.014  -0.277  1.00  0.00           C  
ATOM     30  CD  GLU A   4      -6.299  -0.435  -1.580  1.00  0.00           C  
ATOM     31  OE1 GLU A   4      -6.413   0.399  -2.462  1.00  0.00           O  
ATOM     32  OE2 GLU A   4      -6.696  -1.585  -1.673  1.00  0.00           O  
ATOM     33  H   GLU A   4      -6.984   3.839   1.101  1.00  0.00           H  
ATOM     34  HA  GLU A   4      -7.139   0.886   1.493  1.00  0.00           H  
ATOM     35  HB2 GLU A   4      -6.369   1.905  -0.886  1.00  0.00           H  
ATOM     36  HB3 GLU A   4      -4.824   1.966  -0.037  1.00  0.00           H  
ATOM     37  HG2 GLU A   4      -4.563  -0.249  -0.329  1.00  0.00           H  
ATOM     38  HG3 GLU A   4      -6.064  -0.546   0.549  1.00  0.00           H  
ATOM     39  N   GLN A   5      -4.377   1.336   2.293  1.00  0.00           N  
ATOM     40  CA  GLN A   5      -3.354   1.531   3.359  1.00  0.00           C  
ATOM     41  C   GLN A   5      -1.945   1.535   2.753  1.00  0.00           C  
ATOM     42  O   GLN A   5      -0.961   1.636   3.459  1.00  0.00           O  
ATOM     43  CB  GLN A   5      -3.468   0.396   4.377  1.00  0.00           C  
ATOM     44  CG  GLN A   5      -2.802   0.815   5.689  1.00  0.00           C  
ATOM     45  CD  GLN A   5      -3.414   2.130   6.176  1.00  0.00           C  
ATOM     46  OE1 GLN A   5      -2.900   3.194   5.895  1.00  0.00           O  
ATOM     47  NE2 GLN A   5      -4.500   2.102   6.899  1.00  0.00           N  
ATOM     48  H   GLN A   5      -4.205   0.723   1.549  1.00  0.00           H  
ATOM     49  HA  GLN A   5      -3.531   2.473   3.855  1.00  0.00           H  
ATOM     50  HB2 GLN A   5      -4.512   0.179   4.554  1.00  0.00           H  
ATOM     51  HB3 GLN A   5      -2.978  -0.484   3.990  1.00  0.00           H  
ATOM     52  HG2 GLN A   5      -2.957   0.047   6.432  1.00  0.00           H  
ATOM     53  HG3 GLN A   5      -1.743   0.952   5.526  1.00  0.00           H  
ATOM     54 HE21 GLN A   5      -4.916   1.244   7.126  1.00  0.00           H  
ATOM     55 HE22 GLN A   5      -4.899   2.939   7.216  1.00  0.00           H  
ATOM     56  N   CYS A   6      -1.831   1.425   1.455  1.00  0.00           N  
ATOM     57  CA  CYS A   6      -0.475   1.424   0.831  1.00  0.00           C  
ATOM     58  C   CYS A   6      -0.462   2.325  -0.409  1.00  0.00           C  
ATOM     59  O   CYS A   6       0.562   2.516  -1.033  1.00  0.00           O  
ATOM     60  CB  CYS A   6      -0.102  -0.002   0.424  1.00  0.00           C  
ATOM     61  SG  CYS A   6       0.578  -0.880   1.853  1.00  0.00           S  
ATOM     62  H   CYS A   6      -2.628   1.340   0.896  1.00  0.00           H  
ATOM     63  HA  CYS A   6       0.246   1.790   1.546  1.00  0.00           H  
ATOM     64  HB2 CYS A   6      -0.982  -0.518   0.069  1.00  0.00           H  
ATOM     65  HB3 CYS A   6       0.638   0.030  -0.363  1.00  0.00           H  
ATOM     66  N   CYS A   7      -1.587   2.877  -0.778  1.00  0.00           N  
ATOM     67  CA  CYS A   7      -1.623   3.753  -1.981  1.00  0.00           C  
ATOM     68  C   CYS A   7      -1.015   5.120  -1.651  1.00  0.00           C  
ATOM     69  O   CYS A   7       0.088   5.433  -2.054  1.00  0.00           O  
ATOM     70  CB  CYS A   7      -3.073   3.934  -2.433  1.00  0.00           C  
ATOM     71  SG  CYS A   7      -3.100   4.786  -4.029  1.00  0.00           S  
ATOM     72  H   CYS A   7      -2.406   2.712  -0.271  1.00  0.00           H  
ATOM     73  HA  CYS A   7      -1.056   3.293  -2.775  1.00  0.00           H  
ATOM     74  HB2 CYS A   7      -3.540   2.965  -2.533  1.00  0.00           H  
ATOM     75  HB3 CYS A   7      -3.609   4.520  -1.702  1.00  0.00           H  
ATOM     76  N   THR A   8      -1.728   5.941  -0.926  1.00  0.00           N  
ATOM     77  CA  THR A   8      -1.190   7.287  -0.579  1.00  0.00           C  
ATOM     78  C   THR A   8      -0.166   7.155   0.551  1.00  0.00           C  
ATOM     79  O   THR A   8       0.757   7.937   0.658  1.00  0.00           O  
ATOM     80  CB  THR A   8      -2.340   8.192  -0.127  1.00  0.00           C  
ATOM     81  OG1 THR A   8      -1.813   9.433   0.322  1.00  0.00           O  
ATOM     82  CG2 THR A   8      -3.104   7.517   1.014  1.00  0.00           C  
ATOM     83  H   THR A   8      -2.617   5.672  -0.614  1.00  0.00           H  
ATOM     84  HA  THR A   8      -0.715   7.718  -1.447  1.00  0.00           H  
ATOM     85  HB  THR A   8      -3.012   8.362  -0.953  1.00  0.00           H  
ATOM     86  HG1 THR A   8      -2.503  10.096   0.243  1.00  0.00           H  
ATOM     87 HG21 THR A   8      -4.132   7.366   0.719  1.00  0.00           H  
ATOM     88 HG22 THR A   8      -3.069   8.145   1.891  1.00  0.00           H  
ATOM     89 HG23 THR A   8      -2.650   6.563   1.237  1.00  0.00           H  
ATOM     90  N   SER A   9      -0.321   6.172   1.394  1.00  0.00           N  
ATOM     91  CA  SER A   9       0.644   5.991   2.516  1.00  0.00           C  
ATOM     92  C   SER A   9       1.680   4.933   2.134  1.00  0.00           C  
ATOM     93  O   SER A   9       1.539   4.241   1.146  1.00  0.00           O  
ATOM     94  CB  SER A   9      -0.109   5.538   3.766  1.00  0.00           C  
ATOM     95  OG  SER A   9       0.602   5.962   4.922  1.00  0.00           O  
ATOM     96  H   SER A   9      -1.073   5.550   1.289  1.00  0.00           H  
ATOM     97  HA  SER A   9       1.144   6.927   2.716  1.00  0.00           H  
ATOM     98  HB2 SER A   9      -1.092   5.977   3.774  1.00  0.00           H  
ATOM     99  HB3 SER A   9      -0.198   4.460   3.760  1.00  0.00           H  
ATOM    100  HG  SER A   9       0.153   5.605   5.692  1.00  0.00           H  
ATOM    101  N   ILE A  10       2.722   4.805   2.909  1.00  0.00           N  
ATOM    102  CA  ILE A  10       3.768   3.792   2.588  1.00  0.00           C  
ATOM    103  C   ILE A  10       3.588   2.570   3.490  1.00  0.00           C  
ATOM    104  O   ILE A  10       2.784   2.569   4.401  1.00  0.00           O  
ATOM    105  CB  ILE A  10       5.160   4.392   2.812  1.00  0.00           C  
ATOM    106  CG1 ILE A  10       5.106   5.914   2.641  1.00  0.00           C  
ATOM    107  CG2 ILE A  10       6.132   3.804   1.788  1.00  0.00           C  
ATOM    108  CD1 ILE A  10       6.521   6.489   2.739  1.00  0.00           C  
ATOM    109  H   ILE A  10       2.817   5.374   3.700  1.00  0.00           H  
ATOM    110  HA  ILE A  10       3.668   3.492   1.555  1.00  0.00           H  
ATOM    111  HB  ILE A  10       5.499   4.150   3.809  1.00  0.00           H  
ATOM    112 HG12 ILE A  10       4.686   6.152   1.675  1.00  0.00           H  
ATOM    113 HG13 ILE A  10       4.490   6.342   3.418  1.00  0.00           H  
ATOM    114 HG21 ILE A  10       6.420   2.809   2.094  1.00  0.00           H  
ATOM    115 HG22 ILE A  10       7.010   4.430   1.725  1.00  0.00           H  
ATOM    116 HG23 ILE A  10       5.652   3.758   0.822  1.00  0.00           H  
ATOM    117 HD11 ILE A  10       6.829   6.853   1.771  1.00  0.00           H  
ATOM    118 HD12 ILE A  10       7.201   5.717   3.068  1.00  0.00           H  
ATOM    119 HD13 ILE A  10       6.529   7.303   3.449  1.00  0.00           H  
ATOM    120  N   CYS A  11       4.329   1.525   3.240  1.00  0.00           N  
ATOM    121  CA  CYS A  11       4.201   0.299   4.079  1.00  0.00           C  
ATOM    122  C   CYS A  11       5.378  -0.637   3.797  1.00  0.00           C  
ATOM    123  O   CYS A  11       6.340  -0.265   3.154  1.00  0.00           O  
ATOM    124  CB  CYS A  11       2.885  -0.418   3.754  1.00  0.00           C  
ATOM    125  SG  CYS A  11       2.473  -0.195   2.004  1.00  0.00           S  
ATOM    126  H   CYS A  11       4.970   1.546   2.499  1.00  0.00           H  
ATOM    127  HA  CYS A  11       4.210   0.574   5.124  1.00  0.00           H  
ATOM    128  HB2 CYS A  11       2.990  -1.471   3.963  1.00  0.00           H  
ATOM    129  HB3 CYS A  11       2.095  -0.008   4.365  1.00  0.00           H  
ATOM    130  N   SER A  12       5.309  -1.850   4.272  1.00  0.00           N  
ATOM    131  CA  SER A  12       6.420  -2.808   4.030  1.00  0.00           C  
ATOM    132  C   SER A  12       5.838  -4.196   3.797  1.00  0.00           C  
ATOM    133  O   SER A  12       4.638  -4.396   3.838  1.00  0.00           O  
ATOM    134  CB  SER A  12       7.346  -2.849   5.242  1.00  0.00           C  
ATOM    135  OG  SER A  12       8.147  -4.022   5.182  1.00  0.00           O  
ATOM    136  H   SER A  12       4.525  -2.134   4.783  1.00  0.00           H  
ATOM    137  HA  SER A  12       6.978  -2.501   3.158  1.00  0.00           H  
ATOM    138  HB2 SER A  12       7.986  -1.986   5.236  1.00  0.00           H  
ATOM    139  HB3 SER A  12       6.755  -2.853   6.144  1.00  0.00           H  
ATOM    140  HG  SER A  12       8.582  -4.128   6.031  1.00  0.00           H  
ATOM    141  N   LEU A  13       6.679  -5.156   3.557  1.00  0.00           N  
ATOM    142  CA  LEU A  13       6.177  -6.536   3.316  1.00  0.00           C  
ATOM    143  C   LEU A  13       5.317  -6.978   4.493  1.00  0.00           C  
ATOM    144  O   LEU A  13       4.525  -7.893   4.388  1.00  0.00           O  
ATOM    145  CB  LEU A  13       7.357  -7.493   3.147  1.00  0.00           C  
ATOM    146  CG  LEU A  13       8.334  -6.921   2.120  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       9.539  -6.315   2.844  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       8.809  -8.042   1.192  1.00  0.00           C  
ATOM    149  H   LEU A  13       7.640  -4.969   3.538  1.00  0.00           H  
ATOM    150  HA  LEU A  13       5.577  -6.537   2.425  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       7.859  -7.616   4.096  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       6.997  -8.452   2.804  1.00  0.00           H  
ATOM    153  HG  LEU A  13       7.841  -6.155   1.539  1.00  0.00           H  
ATOM    154 HD11 LEU A  13      10.362  -7.012   2.820  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       9.273  -6.106   3.871  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       9.828  -5.398   2.353  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       9.224  -8.846   1.781  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       9.564  -7.659   0.522  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       7.971  -8.411   0.618  1.00  0.00           H  
ATOM    160  N   TYR A  14       5.458  -6.328   5.606  1.00  0.00           N  
ATOM    161  CA  TYR A  14       4.642  -6.698   6.789  1.00  0.00           C  
ATOM    162  C   TYR A  14       3.208  -6.257   6.555  1.00  0.00           C  
ATOM    163  O   TYR A  14       2.291  -7.055   6.530  1.00  0.00           O  
ATOM    164  CB  TYR A  14       5.199  -5.992   8.015  1.00  0.00           C  
ATOM    165  CG  TYR A  14       6.208  -6.889   8.689  1.00  0.00           C  
ATOM    166  CD1 TYR A  14       7.324  -7.346   7.976  1.00  0.00           C  
ATOM    167  CD2 TYR A  14       6.028  -7.266  10.025  1.00  0.00           C  
ATOM    168  CE1 TYR A  14       8.261  -8.179   8.601  1.00  0.00           C  
ATOM    169  CE2 TYR A  14       6.964  -8.100  10.650  1.00  0.00           C  
ATOM    170  CZ  TYR A  14       8.081  -8.556   9.938  1.00  0.00           C  
ATOM    171  OH  TYR A  14       9.004  -9.378  10.553  1.00  0.00           O  
ATOM    172  H   TYR A  14       6.097  -5.587   5.663  1.00  0.00           H  
ATOM    173  HA  TYR A  14       4.672  -7.760   6.934  1.00  0.00           H  
ATOM    174  HB2 TYR A  14       5.677  -5.076   7.709  1.00  0.00           H  
ATOM    175  HB3 TYR A  14       4.395  -5.769   8.699  1.00  0.00           H  
ATOM    176  HD1 TYR A  14       7.463  -7.055   6.942  1.00  0.00           H  
ATOM    177  HD2 TYR A  14       5.166  -6.913  10.571  1.00  0.00           H  
ATOM    178  HE1 TYR A  14       9.122  -8.532   8.050  1.00  0.00           H  
ATOM    179  HE2 TYR A  14       6.826  -8.391  11.682  1.00  0.00           H  
ATOM    180  HH  TYR A  14       9.479  -8.855  11.204  1.00  0.00           H  
ATOM    181  N   GLN A  15       3.010  -4.990   6.366  1.00  0.00           N  
ATOM    182  CA  GLN A  15       1.635  -4.488   6.116  1.00  0.00           C  
ATOM    183  C   GLN A  15       1.043  -5.300   4.969  1.00  0.00           C  
ATOM    184  O   GLN A  15      -0.140  -5.573   4.923  1.00  0.00           O  
ATOM    185  CB  GLN A  15       1.684  -3.006   5.739  1.00  0.00           C  
ATOM    186  CG  GLN A  15       2.505  -2.240   6.779  1.00  0.00           C  
ATOM    187  CD  GLN A  15       1.863  -0.874   7.033  1.00  0.00           C  
ATOM    188  OE1 GLN A  15       0.659  -0.731   6.946  1.00  0.00           O  
ATOM    189  NE2 GLN A  15       2.620   0.144   7.345  1.00  0.00           N  
ATOM    190  H   GLN A  15       3.770  -4.376   6.378  1.00  0.00           H  
ATOM    191  HA  GLN A  15       1.034  -4.623   6.999  1.00  0.00           H  
ATOM    192  HB2 GLN A  15       2.141  -2.900   4.767  1.00  0.00           H  
ATOM    193  HB3 GLN A  15       0.681  -2.608   5.711  1.00  0.00           H  
ATOM    194  HG2 GLN A  15       2.531  -2.801   7.702  1.00  0.00           H  
ATOM    195  HG3 GLN A  15       3.510  -2.100   6.414  1.00  0.00           H  
ATOM    196 HE21 GLN A  15       3.590   0.029   7.415  1.00  0.00           H  
ATOM    197 HE22 GLN A  15       2.216   1.022   7.510  1.00  0.00           H  
ATOM    198  N   LEU A  16       1.876  -5.706   4.054  1.00  0.00           N  
ATOM    199  CA  LEU A  16       1.396  -6.526   2.910  1.00  0.00           C  
ATOM    200  C   LEU A  16       1.143  -7.948   3.407  1.00  0.00           C  
ATOM    201  O   LEU A  16       0.243  -8.625   2.953  1.00  0.00           O  
ATOM    202  CB  LEU A  16       2.463  -6.550   1.814  1.00  0.00           C  
ATOM    203  CG  LEU A  16       2.869  -5.119   1.461  1.00  0.00           C  
ATOM    204  CD1 LEU A  16       4.273  -5.124   0.854  1.00  0.00           C  
ATOM    205  CD2 LEU A  16       1.878  -4.544   0.448  1.00  0.00           C  
ATOM    206  H   LEU A  16       2.825  -5.483   4.133  1.00  0.00           H  
ATOM    207  HA  LEU A  16       0.480  -6.107   2.520  1.00  0.00           H  
ATOM    208  HB2 LEU A  16       3.329  -7.094   2.166  1.00  0.00           H  
ATOM    209  HB3 LEU A  16       2.066  -7.036   0.935  1.00  0.00           H  
ATOM    210  HG  LEU A  16       2.867  -4.513   2.355  1.00  0.00           H  
ATOM    211 HD11 LEU A  16       4.974  -4.713   1.565  1.00  0.00           H  
ATOM    212 HD12 LEU A  16       4.278  -4.525  -0.045  1.00  0.00           H  
ATOM    213 HD13 LEU A  16       4.556  -6.138   0.612  1.00  0.00           H  
ATOM    214 HD21 LEU A  16       2.417  -4.157  -0.405  1.00  0.00           H  
ATOM    215 HD22 LEU A  16       1.314  -3.747   0.909  1.00  0.00           H  
ATOM    216 HD23 LEU A  16       1.203  -5.322   0.123  1.00  0.00           H  
ATOM    217  N   GLU A  17       1.928  -8.401   4.351  1.00  0.00           N  
ATOM    218  CA  GLU A  17       1.721  -9.773   4.888  1.00  0.00           C  
ATOM    219  C   GLU A  17       0.517  -9.749   5.824  1.00  0.00           C  
ATOM    220  O   GLU A  17      -0.081 -10.763   6.117  1.00  0.00           O  
ATOM    221  CB  GLU A  17       2.966 -10.223   5.655  1.00  0.00           C  
ATOM    222  CG  GLU A  17       3.692 -11.309   4.857  1.00  0.00           C  
ATOM    223  CD  GLU A  17       2.874 -12.601   4.893  1.00  0.00           C  
ATOM    224  OE1 GLU A  17       1.722 -12.539   5.291  1.00  0.00           O  
ATOM    225  OE2 GLU A  17       3.413 -13.631   4.521  1.00  0.00           O  
ATOM    226  H   GLU A  17       2.643  -7.833   4.714  1.00  0.00           H  
ATOM    227  HA  GLU A  17       1.528 -10.454   4.073  1.00  0.00           H  
ATOM    228  HB2 GLU A  17       3.625  -9.380   5.799  1.00  0.00           H  
ATOM    229  HB3 GLU A  17       2.673 -10.621   6.616  1.00  0.00           H  
ATOM    230  HG2 GLU A  17       3.811 -10.986   3.834  1.00  0.00           H  
ATOM    231  HG3 GLU A  17       4.663 -11.489   5.294  1.00  0.00           H  
ATOM    232  N   ASN A  18       0.152  -8.584   6.285  1.00  0.00           N  
ATOM    233  CA  ASN A  18      -1.021  -8.477   7.191  1.00  0.00           C  
ATOM    234  C   ASN A  18      -2.301  -8.540   6.354  1.00  0.00           C  
ATOM    235  O   ASN A  18      -3.399  -8.508   6.875  1.00  0.00           O  
ATOM    236  CB  ASN A  18      -0.967  -7.145   7.943  1.00  0.00           C  
ATOM    237  CG  ASN A  18      -1.092  -7.398   9.446  1.00  0.00           C  
ATOM    238  OD1 ASN A  18      -1.011  -8.524   9.894  1.00  0.00           O  
ATOM    239  ND2 ASN A  18      -1.287  -6.390  10.252  1.00  0.00           N  
ATOM    240  H   ASN A  18       0.644  -7.778   6.024  1.00  0.00           H  
ATOM    241  HA  ASN A  18      -1.006  -9.294   7.895  1.00  0.00           H  
ATOM    242  HB2 ASN A  18      -0.028  -6.652   7.736  1.00  0.00           H  
ATOM    243  HB3 ASN A  18      -1.783  -6.517   7.619  1.00  0.00           H  
ATOM    244 HD21 ASN A  18      -1.352  -5.480   9.893  1.00  0.00           H  
ATOM    245 HD22 ASN A  18      -1.366  -6.542  11.217  1.00  0.00           H  
ATOM    246  N   TYR A  19      -2.168  -8.623   5.056  1.00  0.00           N  
ATOM    247  CA  TYR A  19      -3.371  -8.682   4.181  1.00  0.00           C  
ATOM    248  C   TYR A  19      -3.709 -10.139   3.864  1.00  0.00           C  
ATOM    249  O   TYR A  19      -4.819 -10.461   3.493  1.00  0.00           O  
ATOM    250  CB  TYR A  19      -3.085  -7.934   2.876  1.00  0.00           C  
ATOM    251  CG  TYR A  19      -3.503  -6.489   3.014  1.00  0.00           C  
ATOM    252  CD1 TYR A  19      -2.999  -5.710   4.064  1.00  0.00           C  
ATOM    253  CD2 TYR A  19      -4.394  -5.927   2.090  1.00  0.00           C  
ATOM    254  CE1 TYR A  19      -3.385  -4.369   4.189  1.00  0.00           C  
ATOM    255  CE2 TYR A  19      -4.780  -4.587   2.215  1.00  0.00           C  
ATOM    256  CZ  TYR A  19      -4.275  -3.807   3.265  1.00  0.00           C  
ATOM    257  OH  TYR A  19      -4.656  -2.487   3.387  1.00  0.00           O  
ATOM    258  H   TYR A  19      -1.274  -8.645   4.656  1.00  0.00           H  
ATOM    259  HA  TYR A  19      -4.204  -8.222   4.685  1.00  0.00           H  
ATOM    260  HB2 TYR A  19      -2.028  -7.984   2.659  1.00  0.00           H  
ATOM    261  HB3 TYR A  19      -3.639  -8.393   2.071  1.00  0.00           H  
ATOM    262  HD1 TYR A  19      -2.312  -6.142   4.777  1.00  0.00           H  
ATOM    263  HD2 TYR A  19      -4.782  -6.526   1.280  1.00  0.00           H  
ATOM    264  HE1 TYR A  19      -2.997  -3.767   4.998  1.00  0.00           H  
ATOM    265  HE2 TYR A  19      -5.466  -4.153   1.502  1.00  0.00           H  
ATOM    266  HH  TYR A  19      -5.467  -2.364   2.888  1.00  0.00           H  
ATOM    267  N   CYS A  20      -2.759 -11.022   3.999  1.00  0.00           N  
ATOM    268  CA  CYS A  20      -3.035 -12.455   3.695  1.00  0.00           C  
ATOM    269  C   CYS A  20      -3.461 -13.186   4.966  1.00  0.00           C  
ATOM    270  O   CYS A  20      -3.653 -12.589   6.007  1.00  0.00           O  
ATOM    271  CB  CYS A  20      -1.778 -13.127   3.131  1.00  0.00           C  
ATOM    272  SG  CYS A  20      -0.829 -11.939   2.148  1.00  0.00           S  
ATOM    273  H   CYS A  20      -1.869 -10.742   4.295  1.00  0.00           H  
ATOM    274  HA  CYS A  20      -3.828 -12.517   2.968  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      -1.169 -13.487   3.947  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      -2.068 -13.960   2.507  1.00  0.00           H  
ATOM    277  N   ASN A  21      -3.610 -14.478   4.883  1.00  0.00           N  
ATOM    278  CA  ASN A  21      -4.024 -15.263   6.078  1.00  0.00           C  
ATOM    279  C   ASN A  21      -3.196 -16.550   6.149  1.00  0.00           C  
ATOM    280  O   ASN A  21      -2.257 -16.585   6.927  1.00  0.00           O  
ATOM    281  CB  ASN A  21      -5.511 -15.609   5.964  1.00  0.00           C  
ATOM    282  CG  ASN A  21      -5.861 -16.725   6.953  1.00  0.00           C  
ATOM    283  OD1 ASN A  21      -6.026 -17.865   6.565  1.00  0.00           O  
ATOM    284  ND2 ASN A  21      -5.981 -16.443   8.221  1.00  0.00           N  
ATOM    285  OXT ASN A  21      -3.515 -17.478   5.424  1.00  0.00           O  
ATOM    286  H   ASN A  21      -3.449 -14.934   4.029  1.00  0.00           H  
ATOM    287  HA  ASN A  21      -3.857 -14.677   6.971  1.00  0.00           H  
ATOM    288  HB2 ASN A  21      -6.101 -14.731   6.190  1.00  0.00           H  
ATOM    289  HB3 ASN A  21      -5.728 -15.939   4.960  1.00  0.00           H  
ATOM    290 HD21 ASN A  21      -5.847 -15.524   8.533  1.00  0.00           H  
ATOM    291 HD22 ASN A  21      -6.204 -17.151   8.861  1.00  0.00           H  
TER     292      ASN A  21                                                      
ATOM    293  N   PHE B   1      10.503  -2.044   2.540  1.00  0.00           N  
ATOM    294  CA  PHE B   1      11.596  -1.268   1.891  1.00  0.00           C  
ATOM    295  C   PHE B   1      11.341   0.230   2.076  1.00  0.00           C  
ATOM    296  O   PHE B   1      10.483   0.636   2.835  1.00  0.00           O  
ATOM    297  CB  PHE B   1      11.635  -1.594   0.396  1.00  0.00           C  
ATOM    298  CG  PHE B   1      11.595  -3.089   0.199  1.00  0.00           C  
ATOM    299  CD1 PHE B   1      12.673  -3.880   0.614  1.00  0.00           C  
ATOM    300  CD2 PHE B   1      10.480  -3.685  -0.404  1.00  0.00           C  
ATOM    301  CE1 PHE B   1      12.637  -5.267   0.428  1.00  0.00           C  
ATOM    302  CE2 PHE B   1      10.443  -5.073  -0.590  1.00  0.00           C  
ATOM    303  CZ  PHE B   1      11.521  -5.864  -0.174  1.00  0.00           C  
ATOM    304  H1  PHE B   1      10.229  -1.579   3.429  1.00  0.00           H  
ATOM    305  H2  PHE B   1      10.837  -3.009   2.741  1.00  0.00           H  
ATOM    306  H3  PHE B   1       9.682  -2.085   1.905  1.00  0.00           H  
ATOM    307  HA  PHE B   1      12.542  -1.532   2.341  1.00  0.00           H  
ATOM    308  HB2 PHE B   1      10.782  -1.144  -0.092  1.00  0.00           H  
ATOM    309  HB3 PHE B   1      12.544  -1.200  -0.034  1.00  0.00           H  
ATOM    310  HD1 PHE B   1      13.532  -3.419   1.078  1.00  0.00           H  
ATOM    311  HD2 PHE B   1       9.649  -3.074  -0.725  1.00  0.00           H  
ATOM    312  HE1 PHE B   1      13.469  -5.876   0.748  1.00  0.00           H  
ATOM    313  HE2 PHE B   1       9.583  -5.533  -1.054  1.00  0.00           H  
ATOM    314  HZ  PHE B   1      11.493  -6.934  -0.317  1.00  0.00           H  
ATOM    315  N   VAL B   2      12.080   1.053   1.382  1.00  0.00           N  
ATOM    316  CA  VAL B   2      11.888   2.527   1.507  1.00  0.00           C  
ATOM    317  C   VAL B   2      10.690   2.957   0.659  1.00  0.00           C  
ATOM    318  O   VAL B   2       9.772   2.192   0.440  1.00  0.00           O  
ATOM    319  CB  VAL B   2      13.176   3.239   1.053  1.00  0.00           C  
ATOM    320  CG1 VAL B   2      13.175   3.459  -0.463  1.00  0.00           C  
ATOM    321  CG2 VAL B   2      13.291   4.590   1.767  1.00  0.00           C  
ATOM    322  H   VAL B   2      12.764   0.700   0.775  1.00  0.00           H  
ATOM    323  HA  VAL B   2      11.691   2.782   2.533  1.00  0.00           H  
ATOM    324  HB  VAL B   2      14.023   2.627   1.317  1.00  0.00           H  
ATOM    325 HG11 VAL B   2      12.401   2.859  -0.916  1.00  0.00           H  
ATOM    326 HG12 VAL B   2      14.134   3.173  -0.868  1.00  0.00           H  
ATOM    327 HG13 VAL B   2      12.993   4.502  -0.673  1.00  0.00           H  
ATOM    328 HG21 VAL B   2      13.655   5.335   1.074  1.00  0.00           H  
ATOM    329 HG22 VAL B   2      13.979   4.502   2.595  1.00  0.00           H  
ATOM    330 HG23 VAL B   2      12.320   4.886   2.136  1.00  0.00           H  
ATOM    331  N   ASN B   3      10.698   4.179   0.205  1.00  0.00           N  
ATOM    332  CA  ASN B   3       9.570   4.708  -0.627  1.00  0.00           C  
ATOM    333  C   ASN B   3       8.935   3.579  -1.447  1.00  0.00           C  
ATOM    334  O   ASN B   3       9.562   2.993  -2.307  1.00  0.00           O  
ATOM    335  CB  ASN B   3      10.098   5.789  -1.574  1.00  0.00           C  
ATOM    336  CG  ASN B   3      10.906   5.142  -2.703  1.00  0.00           C  
ATOM    337  OD1 ASN B   3      11.955   4.578  -2.470  1.00  0.00           O  
ATOM    338  ND2 ASN B   3      10.458   5.201  -3.926  1.00  0.00           N  
ATOM    339  H   ASN B   3      11.452   4.759   0.423  1.00  0.00           H  
ATOM    340  HA  ASN B   3       8.821   5.139   0.022  1.00  0.00           H  
ATOM    341  HB2 ASN B   3       9.266   6.335  -1.995  1.00  0.00           H  
ATOM    342  HB3 ASN B   3      10.733   6.468  -1.024  1.00  0.00           H  
ATOM    343 HD21 ASN B   3       9.613   5.656  -4.116  1.00  0.00           H  
ATOM    344 HD22 ASN B   3      10.970   4.791  -4.655  1.00  0.00           H  
ATOM    345  N   GLN B   4       7.697   3.268  -1.179  1.00  0.00           N  
ATOM    346  CA  GLN B   4       7.020   2.177  -1.936  1.00  0.00           C  
ATOM    347  C   GLN B   4       5.520   2.467  -2.018  1.00  0.00           C  
ATOM    348  O   GLN B   4       4.755   2.078  -1.157  1.00  0.00           O  
ATOM    349  CB  GLN B   4       7.238   0.844  -1.217  1.00  0.00           C  
ATOM    350  CG  GLN B   4       7.973  -0.124  -2.146  1.00  0.00           C  
ATOM    351  CD  GLN B   4       7.153  -1.406  -2.304  1.00  0.00           C  
ATOM    352  OE1 GLN B   4       7.161  -2.259  -1.438  1.00  0.00           O  
ATOM    353  NE2 GLN B   4       6.439  -1.581  -3.383  1.00  0.00           N  
ATOM    354  H   GLN B   4       7.211   3.752  -0.479  1.00  0.00           H  
ATOM    355  HA  GLN B   4       7.431   2.121  -2.933  1.00  0.00           H  
ATOM    356  HB2 GLN B   4       7.829   1.008  -0.327  1.00  0.00           H  
ATOM    357  HB3 GLN B   4       6.284   0.421  -0.943  1.00  0.00           H  
ATOM    358  HG2 GLN B   4       8.109   0.339  -3.113  1.00  0.00           H  
ATOM    359  HG3 GLN B   4       8.936  -0.366  -1.724  1.00  0.00           H  
ATOM    360 HE21 GLN B   4       6.432  -0.895  -4.082  1.00  0.00           H  
ATOM    361 HE22 GLN B   4       5.912  -2.400  -3.495  1.00  0.00           H  
ATOM    362  N   HIS B   5       5.094   3.147  -3.044  1.00  0.00           N  
ATOM    363  CA  HIS B   5       3.641   3.457  -3.176  1.00  0.00           C  
ATOM    364  C   HIS B   5       3.034   2.565  -4.260  1.00  0.00           C  
ATOM    365  O   HIS B   5       3.549   2.465  -5.356  1.00  0.00           O  
ATOM    366  CB  HIS B   5       3.440   4.931  -3.563  1.00  0.00           C  
ATOM    367  CG  HIS B   5       4.739   5.685  -3.459  1.00  0.00           C  
ATOM    368  ND1 HIS B   5       5.778   5.448  -4.334  1.00  0.00           N  
ATOM    369  CD2 HIS B   5       5.150   6.657  -2.589  1.00  0.00           C  
ATOM    370  CE1 HIS B   5       6.776   6.269  -3.977  1.00  0.00           C  
ATOM    371  NE2 HIS B   5       6.438   7.028  -2.914  1.00  0.00           N  
ATOM    372  H   HIS B   5       5.725   3.452  -3.728  1.00  0.00           H  
ATOM    373  HA  HIS B   5       3.148   3.263  -2.235  1.00  0.00           H  
ATOM    374  HB2 HIS B   5       3.077   4.986  -4.579  1.00  0.00           H  
ATOM    375  HB3 HIS B   5       2.713   5.377  -2.899  1.00  0.00           H  
ATOM    376  HD2 HIS B   5       4.563   7.067  -1.781  1.00  0.00           H  
ATOM    377  HE1 HIS B   5       7.732   6.316  -4.478  1.00  0.00           H  
ATOM    378  HE2 HIS B   5       6.992   7.702  -2.468  1.00  0.00           H  
ATOM    379  N   LEU B   6       1.942   1.919  -3.963  1.00  0.00           N  
ATOM    380  CA  LEU B   6       1.297   1.036  -4.974  1.00  0.00           C  
ATOM    381  C   LEU B   6      -0.223   1.194  -4.881  1.00  0.00           C  
ATOM    382  O   LEU B   6      -0.766   1.417  -3.818  1.00  0.00           O  
ATOM    383  CB  LEU B   6       1.681  -0.420  -4.700  1.00  0.00           C  
ATOM    384  CG  LEU B   6       3.109  -0.480  -4.154  1.00  0.00           C  
ATOM    385  CD1 LEU B   6       3.086  -0.300  -2.635  1.00  0.00           C  
ATOM    386  CD2 LEU B   6       3.727  -1.839  -4.493  1.00  0.00           C  
ATOM    387  H   LEU B   6       1.543   2.017  -3.073  1.00  0.00           H  
ATOM    388  HA  LEU B   6       1.628   1.317  -5.963  1.00  0.00           H  
ATOM    389  HB2 LEU B   6       0.999  -0.842  -3.976  1.00  0.00           H  
ATOM    390  HB3 LEU B   6       1.626  -0.986  -5.619  1.00  0.00           H  
ATOM    391  HG  LEU B   6       3.699   0.307  -4.601  1.00  0.00           H  
ATOM    392 HD11 LEU B   6       3.271  -1.251  -2.156  1.00  0.00           H  
ATOM    393 HD12 LEU B   6       2.120   0.074  -2.332  1.00  0.00           H  
ATOM    394 HD13 LEU B   6       3.852   0.403  -2.345  1.00  0.00           H  
ATOM    395 HD21 LEU B   6       4.660  -1.691  -5.016  1.00  0.00           H  
ATOM    396 HD22 LEU B   6       3.047  -2.396  -5.118  1.00  0.00           H  
ATOM    397 HD23 LEU B   6       3.911  -2.388  -3.580  1.00  0.00           H  
ATOM    398  N   CYS B   7      -0.915   1.087  -5.983  1.00  0.00           N  
ATOM    399  CA  CYS B   7      -2.396   1.240  -5.943  1.00  0.00           C  
ATOM    400  C   CYS B   7      -3.040   0.372  -7.026  1.00  0.00           C  
ATOM    401  O   CYS B   7      -2.778   0.533  -8.202  1.00  0.00           O  
ATOM    402  CB  CYS B   7      -2.765   2.705  -6.193  1.00  0.00           C  
ATOM    403  SG  CYS B   7      -1.753   3.775  -5.143  1.00  0.00           S  
ATOM    404  H   CYS B   7      -0.461   0.910  -6.833  1.00  0.00           H  
ATOM    405  HA  CYS B   7      -2.763   0.939  -4.972  1.00  0.00           H  
ATOM    406  HB2 CYS B   7      -2.590   2.948  -7.230  1.00  0.00           H  
ATOM    407  HB3 CYS B   7      -3.809   2.857  -5.959  1.00  0.00           H  
ATOM    408  N   GLY B   8      -3.893  -0.537  -6.640  1.00  0.00           N  
ATOM    409  CA  GLY B   8      -4.571  -1.405  -7.646  1.00  0.00           C  
ATOM    410  C   GLY B   8      -3.571  -2.383  -8.266  1.00  0.00           C  
ATOM    411  O   GLY B   8      -2.820  -3.043  -7.577  1.00  0.00           O  
ATOM    412  H   GLY B   8      -4.100  -0.640  -5.687  1.00  0.00           H  
ATOM    413  HA2 GLY B   8      -5.363  -1.959  -7.163  1.00  0.00           H  
ATOM    414  HA3 GLY B   8      -4.991  -0.786  -8.424  1.00  0.00           H  
ATOM    415  N   SER B   9      -3.573  -2.488  -9.569  1.00  0.00           N  
ATOM    416  CA  SER B   9      -2.642  -3.430 -10.259  1.00  0.00           C  
ATOM    417  C   SER B   9      -1.270  -3.423  -9.577  1.00  0.00           C  
ATOM    418  O   SER B   9      -0.613  -4.440  -9.485  1.00  0.00           O  
ATOM    419  CB  SER B   9      -2.482  -3.004 -11.718  1.00  0.00           C  
ATOM    420  OG  SER B   9      -1.645  -3.938 -12.390  1.00  0.00           O  
ATOM    421  H   SER B   9      -4.199  -1.951 -10.098  1.00  0.00           H  
ATOM    422  HA  SER B   9      -3.053  -4.427 -10.223  1.00  0.00           H  
ATOM    423  HB2 SER B   9      -3.445  -2.984 -12.197  1.00  0.00           H  
ATOM    424  HB3 SER B   9      -2.041  -2.016 -11.757  1.00  0.00           H  
ATOM    425  HG  SER B   9      -0.757  -3.576 -12.414  1.00  0.00           H  
ATOM    426  N   ASP B  10      -0.826  -2.290  -9.106  1.00  0.00           N  
ATOM    427  CA  ASP B  10       0.509  -2.239  -8.443  1.00  0.00           C  
ATOM    428  C   ASP B  10       0.394  -2.760  -7.012  1.00  0.00           C  
ATOM    429  O   ASP B  10       1.328  -3.312  -6.462  1.00  0.00           O  
ATOM    430  CB  ASP B  10       1.020  -0.796  -8.419  1.00  0.00           C  
ATOM    431  CG  ASP B  10       2.210  -0.661  -9.369  1.00  0.00           C  
ATOM    432  OD1 ASP B  10       2.277  -1.426 -10.318  1.00  0.00           O  
ATOM    433  OD2 ASP B  10       3.037   0.206  -9.132  1.00  0.00           O  
ATOM    434  H   ASP B  10      -1.364  -1.476  -9.194  1.00  0.00           H  
ATOM    435  HA  ASP B  10       1.200  -2.854  -8.990  1.00  0.00           H  
ATOM    436  HB2 ASP B  10       0.230  -0.129  -8.731  1.00  0.00           H  
ATOM    437  HB3 ASP B  10       1.332  -0.541  -7.417  1.00  0.00           H  
ATOM    438  N   LEU B  11      -0.743  -2.592  -6.406  1.00  0.00           N  
ATOM    439  CA  LEU B  11      -0.919  -3.077  -5.009  1.00  0.00           C  
ATOM    440  C   LEU B  11      -1.023  -4.599  -5.008  1.00  0.00           C  
ATOM    441  O   LEU B  11      -0.470  -5.269  -4.159  1.00  0.00           O  
ATOM    442  CB  LEU B  11      -2.188  -2.471  -4.406  1.00  0.00           C  
ATOM    443  CG  LEU B  11      -1.805  -1.496  -3.290  1.00  0.00           C  
ATOM    444  CD1 LEU B  11      -3.072  -0.918  -2.656  1.00  0.00           C  
ATOM    445  CD2 LEU B  11      -0.997  -2.237  -2.223  1.00  0.00           C  
ATOM    446  H   LEU B  11      -1.480  -2.146  -6.869  1.00  0.00           H  
ATOM    447  HA  LEU B  11      -0.068  -2.785  -4.424  1.00  0.00           H  
ATOM    448  HB2 LEU B  11      -2.736  -1.946  -5.174  1.00  0.00           H  
ATOM    449  HB3 LEU B  11      -2.802  -3.257  -3.997  1.00  0.00           H  
ATOM    450  HG  LEU B  11      -1.210  -0.693  -3.702  1.00  0.00           H  
ATOM    451 HD11 LEU B  11      -3.050   0.161  -2.723  1.00  0.00           H  
ATOM    452 HD12 LEU B  11      -3.123  -1.212  -1.618  1.00  0.00           H  
ATOM    453 HD13 LEU B  11      -3.940  -1.292  -3.180  1.00  0.00           H  
ATOM    454 HD21 LEU B  11       0.013  -1.854  -2.203  1.00  0.00           H  
ATOM    455 HD22 LEU B  11      -0.978  -3.292  -2.456  1.00  0.00           H  
ATOM    456 HD23 LEU B  11      -1.457  -2.091  -1.257  1.00  0.00           H  
ATOM    457  N   VAL B  12      -1.721  -5.151  -5.954  1.00  0.00           N  
ATOM    458  CA  VAL B  12      -1.849  -6.634  -6.008  1.00  0.00           C  
ATOM    459  C   VAL B  12      -0.512  -7.224  -6.430  1.00  0.00           C  
ATOM    460  O   VAL B  12      -0.147  -8.316  -6.038  1.00  0.00           O  
ATOM    461  CB  VAL B  12      -2.930  -7.034  -7.014  1.00  0.00           C  
ATOM    462  CG1 VAL B  12      -2.621  -6.405  -8.375  1.00  0.00           C  
ATOM    463  CG2 VAL B  12      -2.953  -8.558  -7.153  1.00  0.00           C  
ATOM    464  H   VAL B  12      -2.152  -4.591  -6.631  1.00  0.00           H  
ATOM    465  HA  VAL B  12      -2.103  -7.008  -5.030  1.00  0.00           H  
ATOM    466  HB  VAL B  12      -3.893  -6.687  -6.667  1.00  0.00           H  
ATOM    467 HG11 VAL B  12      -2.240  -7.163  -9.043  1.00  0.00           H  
ATOM    468 HG12 VAL B  12      -1.881  -5.628  -8.253  1.00  0.00           H  
ATOM    469 HG13 VAL B  12      -3.524  -5.981  -8.788  1.00  0.00           H  
ATOM    470 HG21 VAL B  12      -2.785  -9.009  -6.186  1.00  0.00           H  
ATOM    471 HG22 VAL B  12      -2.176  -8.869  -7.835  1.00  0.00           H  
ATOM    472 HG23 VAL B  12      -3.914  -8.870  -7.534  1.00  0.00           H  
ATOM    473  N   GLU B  13       0.235  -6.497  -7.205  1.00  0.00           N  
ATOM    474  CA  GLU B  13       1.564  -7.002  -7.628  1.00  0.00           C  
ATOM    475  C   GLU B  13       2.415  -7.170  -6.373  1.00  0.00           C  
ATOM    476  O   GLU B  13       3.255  -8.044  -6.284  1.00  0.00           O  
ATOM    477  CB  GLU B  13       2.223  -5.992  -8.571  1.00  0.00           C  
ATOM    478  CG  GLU B  13       3.413  -6.647  -9.272  1.00  0.00           C  
ATOM    479  CD  GLU B  13       4.714  -6.128  -8.658  1.00  0.00           C  
ATOM    480  OE1 GLU B  13       4.730  -4.983  -8.233  1.00  0.00           O  
ATOM    481  OE2 GLU B  13       5.671  -6.882  -8.621  1.00  0.00           O  
ATOM    482  H   GLU B  13      -0.072  -5.613  -7.491  1.00  0.00           H  
ATOM    483  HA  GLU B  13       1.454  -7.955  -8.127  1.00  0.00           H  
ATOM    484  HB2 GLU B  13       1.503  -5.666  -9.308  1.00  0.00           H  
ATOM    485  HB3 GLU B  13       2.567  -5.141  -8.002  1.00  0.00           H  
ATOM    486  HG2 GLU B  13       3.358  -7.719  -9.151  1.00  0.00           H  
ATOM    487  HG3 GLU B  13       3.391  -6.400 -10.324  1.00  0.00           H  
ATOM    488  N   ALA B  14       2.186  -6.337  -5.392  1.00  0.00           N  
ATOM    489  CA  ALA B  14       2.962  -6.440  -4.129  1.00  0.00           C  
ATOM    490  C   ALA B  14       2.253  -7.407  -3.178  1.00  0.00           C  
ATOM    491  O   ALA B  14       2.828  -7.880  -2.219  1.00  0.00           O  
ATOM    492  CB  ALA B  14       3.062  -5.059  -3.479  1.00  0.00           C  
ATOM    493  H   ALA B  14       1.496  -5.646  -5.487  1.00  0.00           H  
ATOM    494  HA  ALA B  14       3.952  -6.810  -4.345  1.00  0.00           H  
ATOM    495  HB1 ALA B  14       2.077  -4.724  -3.192  1.00  0.00           H  
ATOM    496  HB2 ALA B  14       3.489  -4.361  -4.185  1.00  0.00           H  
ATOM    497  HB3 ALA B  14       3.693  -5.118  -2.605  1.00  0.00           H  
ATOM    498  N   LEU B  15       1.009  -7.718  -3.440  1.00  0.00           N  
ATOM    499  CA  LEU B  15       0.279  -8.667  -2.550  1.00  0.00           C  
ATOM    500  C   LEU B  15       0.454 -10.078  -3.100  1.00  0.00           C  
ATOM    501  O   LEU B  15       0.543 -11.047  -2.369  1.00  0.00           O  
ATOM    502  CB  LEU B  15      -1.210  -8.308  -2.521  1.00  0.00           C  
ATOM    503  CG  LEU B  15      -1.451  -7.214  -1.478  1.00  0.00           C  
ATOM    504  CD1 LEU B  15      -2.534  -6.257  -1.979  1.00  0.00           C  
ATOM    505  CD2 LEU B  15      -1.905  -7.857  -0.165  1.00  0.00           C  
ATOM    506  H   LEU B  15       0.559  -7.336  -4.226  1.00  0.00           H  
ATOM    507  HA  LEU B  15       0.687  -8.615  -1.556  1.00  0.00           H  
ATOM    508  HB2 LEU B  15      -1.513  -7.953  -3.495  1.00  0.00           H  
ATOM    509  HB3 LEU B  15      -1.786  -9.182  -2.261  1.00  0.00           H  
ATOM    510  HG  LEU B  15      -0.534  -6.666  -1.315  1.00  0.00           H  
ATOM    511 HD11 LEU B  15      -2.881  -5.644  -1.159  1.00  0.00           H  
ATOM    512 HD12 LEU B  15      -3.362  -6.826  -2.378  1.00  0.00           H  
ATOM    513 HD13 LEU B  15      -2.126  -5.624  -2.753  1.00  0.00           H  
ATOM    514 HD21 LEU B  15      -2.979  -7.779  -0.079  1.00  0.00           H  
ATOM    515 HD22 LEU B  15      -1.439  -7.347   0.665  1.00  0.00           H  
ATOM    516 HD23 LEU B  15      -1.618  -8.898  -0.154  1.00  0.00           H  
ATOM    517  N   TYR B  16       0.519 -10.186  -4.392  1.00  0.00           N  
ATOM    518  CA  TYR B  16       0.702 -11.512  -5.037  1.00  0.00           C  
ATOM    519  C   TYR B  16       2.173 -11.919  -4.916  1.00  0.00           C  
ATOM    520  O   TYR B  16       2.518 -13.081  -4.993  1.00  0.00           O  
ATOM    521  CB  TYR B  16       0.299 -11.393  -6.515  1.00  0.00           C  
ATOM    522  CG  TYR B  16       1.018 -12.437  -7.348  1.00  0.00           C  
ATOM    523  CD1 TYR B  16       0.861 -13.799  -7.058  1.00  0.00           C  
ATOM    524  CD2 TYR B  16       1.845 -12.036  -8.405  1.00  0.00           C  
ATOM    525  CE1 TYR B  16       1.533 -14.760  -7.826  1.00  0.00           C  
ATOM    526  CE2 TYR B  16       2.518 -12.997  -9.172  1.00  0.00           C  
ATOM    527  CZ  TYR B  16       2.362 -14.358  -8.884  1.00  0.00           C  
ATOM    528  OH  TYR B  16       3.026 -15.304  -9.640  1.00  0.00           O  
ATOM    529  H   TYR B  16       0.454  -9.383  -4.944  1.00  0.00           H  
ATOM    530  HA  TYR B  16       0.079 -12.246  -4.547  1.00  0.00           H  
ATOM    531  HB2 TYR B  16      -0.767 -11.532  -6.606  1.00  0.00           H  
ATOM    532  HB3 TYR B  16       0.562 -10.408  -6.873  1.00  0.00           H  
ATOM    533  HD1 TYR B  16       0.222 -14.109  -6.244  1.00  0.00           H  
ATOM    534  HD2 TYR B  16       1.965 -10.986  -8.629  1.00  0.00           H  
ATOM    535  HE1 TYR B  16       1.414 -15.810  -7.604  1.00  0.00           H  
ATOM    536  HE2 TYR B  16       3.157 -12.686  -9.987  1.00  0.00           H  
ATOM    537  HH  TYR B  16       3.968 -15.200  -9.486  1.00  0.00           H  
ATOM    538  N   LEU B  17       3.042 -10.964  -4.733  1.00  0.00           N  
ATOM    539  CA  LEU B  17       4.489 -11.285  -4.613  1.00  0.00           C  
ATOM    540  C   LEU B  17       4.863 -11.436  -3.139  1.00  0.00           C  
ATOM    541  O   LEU B  17       5.855 -12.047  -2.797  1.00  0.00           O  
ATOM    542  CB  LEU B  17       5.304 -10.153  -5.236  1.00  0.00           C  
ATOM    543  CG  LEU B  17       6.789 -10.506  -5.186  1.00  0.00           C  
ATOM    544  CD1 LEU B  17       7.294 -10.770  -6.604  1.00  0.00           C  
ATOM    545  CD2 LEU B  17       7.565  -9.338  -4.573  1.00  0.00           C  
ATOM    546  H   LEU B  17       2.741 -10.033  -4.678  1.00  0.00           H  
ATOM    547  HA  LEU B  17       4.697 -12.207  -5.132  1.00  0.00           H  
ATOM    548  HB2 LEU B  17       5.001 -10.016  -6.264  1.00  0.00           H  
ATOM    549  HB3 LEU B  17       5.134  -9.240  -4.686  1.00  0.00           H  
ATOM    550  HG  LEU B  17       6.928 -11.391  -4.584  1.00  0.00           H  
ATOM    551 HD11 LEU B  17       7.997 -11.588  -6.587  1.00  0.00           H  
ATOM    552 HD12 LEU B  17       7.778  -9.884  -6.986  1.00  0.00           H  
ATOM    553 HD13 LEU B  17       6.458 -11.026  -7.240  1.00  0.00           H  
ATOM    554 HD21 LEU B  17       8.588  -9.637  -4.402  1.00  0.00           H  
ATOM    555 HD22 LEU B  17       7.110  -9.058  -3.633  1.00  0.00           H  
ATOM    556 HD23 LEU B  17       7.543  -8.496  -5.248  1.00  0.00           H  
ATOM    557  N   VAL B  18       4.074 -10.881  -2.264  1.00  0.00           N  
ATOM    558  CA  VAL B  18       4.381 -10.985  -0.807  1.00  0.00           C  
ATOM    559  C   VAL B  18       3.958 -12.358  -0.289  1.00  0.00           C  
ATOM    560  O   VAL B  18       4.722 -13.060   0.342  1.00  0.00           O  
ATOM    561  CB  VAL B  18       3.622  -9.892  -0.044  1.00  0.00           C  
ATOM    562  CG1 VAL B  18       3.582 -10.228   1.450  1.00  0.00           C  
ATOM    563  CG2 VAL B  18       4.330  -8.550  -0.234  1.00  0.00           C  
ATOM    564  H   VAL B  18       3.282 -10.393  -2.564  1.00  0.00           H  
ATOM    565  HA  VAL B  18       5.435 -10.862  -0.655  1.00  0.00           H  
ATOM    566  HB  VAL B  18       2.613  -9.824  -0.424  1.00  0.00           H  
ATOM    567 HG11 VAL B  18       3.623  -9.316   2.027  1.00  0.00           H  
ATOM    568 HG12 VAL B  18       4.429 -10.850   1.701  1.00  0.00           H  
ATOM    569 HG13 VAL B  18       2.669 -10.756   1.675  1.00  0.00           H  
ATOM    570 HG21 VAL B  18       3.637  -7.746  -0.031  1.00  0.00           H  
ATOM    571 HG22 VAL B  18       4.686  -8.471  -1.251  1.00  0.00           H  
ATOM    572 HG23 VAL B  18       5.166  -8.483   0.447  1.00  0.00           H  
ATOM    573  N   CYS B  19       2.743 -12.738  -0.540  1.00  0.00           N  
ATOM    574  CA  CYS B  19       2.262 -14.061  -0.051  1.00  0.00           C  
ATOM    575  C   CYS B  19       2.179 -15.056  -1.210  1.00  0.00           C  
ATOM    576  O   CYS B  19       2.682 -16.160  -1.126  1.00  0.00           O  
ATOM    577  CB  CYS B  19       0.880 -13.892   0.583  1.00  0.00           C  
ATOM    578  SG  CYS B  19       1.004 -12.777   2.003  1.00  0.00           S  
ATOM    579  H   CYS B  19       2.145 -12.150  -1.043  1.00  0.00           H  
ATOM    580  HA  CYS B  19       2.949 -14.435   0.693  1.00  0.00           H  
ATOM    581  HB2 CYS B  19       0.197 -13.477  -0.144  1.00  0.00           H  
ATOM    582  HB3 CYS B  19       0.515 -14.854   0.912  1.00  0.00           H  
ATOM    583  N   GLY B  20       1.545 -14.686  -2.288  1.00  0.00           N  
ATOM    584  CA  GLY B  20       1.433 -15.624  -3.439  1.00  0.00           C  
ATOM    585  C   GLY B  20       0.506 -16.780  -3.061  1.00  0.00           C  
ATOM    586  O   GLY B  20      -0.593 -16.899  -3.567  1.00  0.00           O  
ATOM    587  H   GLY B  20       1.140 -13.795  -2.338  1.00  0.00           H  
ATOM    588  HA2 GLY B  20       1.029 -15.100  -4.294  1.00  0.00           H  
ATOM    589  HA3 GLY B  20       2.409 -16.017  -3.683  1.00  0.00           H  
ATOM    590  N   GLU B  21       0.938 -17.631  -2.171  1.00  0.00           N  
ATOM    591  CA  GLU B  21       0.080 -18.776  -1.758  1.00  0.00           C  
ATOM    592  C   GLU B  21       0.062 -18.882  -0.233  1.00  0.00           C  
ATOM    593  O   GLU B  21       1.071 -19.127   0.397  1.00  0.00           O  
ATOM    594  CB  GLU B  21       0.634 -20.071  -2.354  1.00  0.00           C  
ATOM    595  CG  GLU B  21      -0.528 -20.988  -2.740  1.00  0.00           C  
ATOM    596  CD  GLU B  21       0.015 -22.286  -3.337  1.00  0.00           C  
ATOM    597  OE1 GLU B  21       1.104 -22.254  -3.887  1.00  0.00           O  
ATOM    598  OE2 GLU B  21      -0.668 -23.292  -3.237  1.00  0.00           O  
ATOM    599  H   GLU B  21       1.826 -17.517  -1.773  1.00  0.00           H  
ATOM    600  HA  GLU B  21      -0.925 -18.618  -2.119  1.00  0.00           H  
ATOM    601  HB2 GLU B  21       1.221 -19.841  -3.232  1.00  0.00           H  
ATOM    602  HB3 GLU B  21       1.256 -20.567  -1.625  1.00  0.00           H  
ATOM    603  HG2 GLU B  21      -1.113 -21.214  -1.860  1.00  0.00           H  
ATOM    604  HG3 GLU B  21      -1.151 -20.491  -3.468  1.00  0.00           H  
ATOM    605  N   ARG B  22      -1.083 -18.696   0.362  1.00  0.00           N  
ATOM    606  CA  ARG B  22      -1.184 -18.783   1.846  1.00  0.00           C  
ATOM    607  C   ARG B  22      -2.593 -18.379   2.272  1.00  0.00           C  
ATOM    608  O   ARG B  22      -3.123 -18.862   3.252  1.00  0.00           O  
ATOM    609  CB  ARG B  22      -0.171 -17.831   2.487  1.00  0.00           C  
ATOM    610  CG  ARG B  22       0.608 -18.567   3.580  1.00  0.00           C  
ATOM    611  CD  ARG B  22       1.968 -17.893   3.776  1.00  0.00           C  
ATOM    612  NE  ARG B  22       2.459 -18.155   5.158  1.00  0.00           N  
ATOM    613  CZ  ARG B  22       1.673 -17.952   6.182  1.00  0.00           C  
ATOM    614  NH1 ARG B  22       1.203 -16.757   6.418  1.00  0.00           N  
ATOM    615  NH2 ARG B  22       1.360 -18.945   6.968  1.00  0.00           N  
ATOM    616  H   ARG B  22      -1.882 -18.500  -0.170  1.00  0.00           H  
ATOM    617  HA  ARG B  22      -0.984 -19.796   2.166  1.00  0.00           H  
ATOM    618  HB2 ARG B  22       0.515 -17.474   1.732  1.00  0.00           H  
ATOM    619  HB3 ARG B  22      -0.693 -16.993   2.924  1.00  0.00           H  
ATOM    620  HG2 ARG B  22       0.050 -18.532   4.503  1.00  0.00           H  
ATOM    621  HG3 ARG B  22       0.756 -19.595   3.286  1.00  0.00           H  
ATOM    622  HD2 ARG B  22       2.673 -18.293   3.062  1.00  0.00           H  
ATOM    623  HD3 ARG B  22       1.867 -16.829   3.625  1.00  0.00           H  
ATOM    624  HE  ARG B  22       3.372 -18.478   5.300  1.00  0.00           H  
ATOM    625 HH11 ARG B  22       1.442 -15.997   5.815  1.00  0.00           H  
ATOM    626 HH12 ARG B  22       0.604 -16.603   7.204  1.00  0.00           H  
ATOM    627 HH21 ARG B  22       1.720 -19.860   6.787  1.00  0.00           H  
ATOM    628 HH22 ARG B  22       0.761 -18.791   7.753  1.00  0.00           H  
ATOM    629  N   GLY B  23      -3.201 -17.491   1.538  1.00  0.00           N  
ATOM    630  CA  GLY B  23      -4.577 -17.042   1.889  1.00  0.00           C  
ATOM    631  C   GLY B  23      -4.695 -15.536   1.650  1.00  0.00           C  
ATOM    632  O   GLY B  23      -5.328 -14.826   2.406  1.00  0.00           O  
ATOM    633  H   GLY B  23      -2.751 -17.116   0.753  1.00  0.00           H  
ATOM    634  HA2 GLY B  23      -5.295 -17.565   1.272  1.00  0.00           H  
ATOM    635  HA3 GLY B  23      -4.771 -17.255   2.929  1.00  0.00           H  
ATOM    636  N   PHE B  24      -4.088 -15.042   0.605  1.00  0.00           N  
ATOM    637  CA  PHE B  24      -4.163 -13.582   0.322  1.00  0.00           C  
ATOM    638  C   PHE B  24      -5.446 -13.281  -0.463  1.00  0.00           C  
ATOM    639  O   PHE B  24      -5.807 -13.992  -1.380  1.00  0.00           O  
ATOM    640  CB  PHE B  24      -2.913 -13.164  -0.482  1.00  0.00           C  
ATOM    641  CG  PHE B  24      -3.261 -12.117  -1.521  1.00  0.00           C  
ATOM    642  CD1 PHE B  24      -3.884 -10.921  -1.135  1.00  0.00           C  
ATOM    643  CD2 PHE B  24      -2.965 -12.350  -2.869  1.00  0.00           C  
ATOM    644  CE1 PHE B  24      -4.210  -9.959  -2.101  1.00  0.00           C  
ATOM    645  CE2 PHE B  24      -3.290 -11.389  -3.834  1.00  0.00           C  
ATOM    646  CZ  PHE B  24      -3.912 -10.192  -3.451  1.00  0.00           C  
ATOM    647  H   PHE B  24      -3.579 -15.630   0.010  1.00  0.00           H  
ATOM    648  HA  PHE B  24      -4.183 -13.041   1.256  1.00  0.00           H  
ATOM    649  HB2 PHE B  24      -2.175 -12.760   0.194  1.00  0.00           H  
ATOM    650  HB3 PHE B  24      -2.504 -14.032  -0.977  1.00  0.00           H  
ATOM    651  HD1 PHE B  24      -4.113 -10.742  -0.094  1.00  0.00           H  
ATOM    652  HD2 PHE B  24      -2.487 -13.271  -3.164  1.00  0.00           H  
ATOM    653  HE1 PHE B  24      -4.689  -9.038  -1.805  1.00  0.00           H  
ATOM    654  HE2 PHE B  24      -3.062 -11.568  -4.873  1.00  0.00           H  
ATOM    655  HZ  PHE B  24      -4.163  -9.452  -4.194  1.00  0.00           H  
ATOM    656  N   PHE B  25      -6.133 -12.226  -0.112  1.00  0.00           N  
ATOM    657  CA  PHE B  25      -7.383 -11.873  -0.839  1.00  0.00           C  
ATOM    658  C   PHE B  25      -7.648 -10.367  -0.708  1.00  0.00           C  
ATOM    659  O   PHE B  25      -7.421  -9.774   0.328  1.00  0.00           O  
ATOM    660  CB  PHE B  25      -8.562 -12.668  -0.251  1.00  0.00           C  
ATOM    661  CG  PHE B  25      -9.094 -11.976   0.988  1.00  0.00           C  
ATOM    662  CD1 PHE B  25      -8.217 -11.600   2.014  1.00  0.00           C  
ATOM    663  CD2 PHE B  25     -10.466 -11.706   1.106  1.00  0.00           C  
ATOM    664  CE1 PHE B  25      -8.711 -10.955   3.157  1.00  0.00           C  
ATOM    665  CE2 PHE B  25     -10.959 -11.061   2.248  1.00  0.00           C  
ATOM    666  CZ  PHE B  25     -10.081 -10.686   3.274  1.00  0.00           C  
ATOM    667  H   PHE B  25      -5.820 -11.663   0.628  1.00  0.00           H  
ATOM    668  HA  PHE B  25      -7.270 -12.124  -1.884  1.00  0.00           H  
ATOM    669  HB2 PHE B  25      -9.349 -12.736  -0.988  1.00  0.00           H  
ATOM    670  HB3 PHE B  25      -8.229 -13.662   0.008  1.00  0.00           H  
ATOM    671  HD1 PHE B  25      -7.161 -11.806   1.925  1.00  0.00           H  
ATOM    672  HD2 PHE B  25     -11.143 -11.995   0.315  1.00  0.00           H  
ATOM    673  HE1 PHE B  25      -8.035 -10.666   3.948  1.00  0.00           H  
ATOM    674  HE2 PHE B  25     -12.014 -10.853   2.338  1.00  0.00           H  
ATOM    675  HZ  PHE B  25     -10.461 -10.189   4.153  1.00  0.00           H  
ATOM    676  N   TYR B  26      -8.137  -9.750  -1.749  1.00  0.00           N  
ATOM    677  CA  TYR B  26      -8.432  -8.289  -1.683  1.00  0.00           C  
ATOM    678  C   TYR B  26      -9.574  -7.968  -2.651  1.00  0.00           C  
ATOM    679  O   TYR B  26      -9.875  -8.736  -3.541  1.00  0.00           O  
ATOM    680  CB  TYR B  26      -7.175  -7.484  -2.053  1.00  0.00           C  
ATOM    681  CG  TYR B  26      -7.027  -7.394  -3.557  1.00  0.00           C  
ATOM    682  CD1 TYR B  26      -6.794  -8.551  -4.310  1.00  0.00           C  
ATOM    683  CD2 TYR B  26      -7.120  -6.149  -4.192  1.00  0.00           C  
ATOM    684  CE1 TYR B  26      -6.655  -8.463  -5.701  1.00  0.00           C  
ATOM    685  CE2 TYR B  26      -6.982  -6.061  -5.584  1.00  0.00           C  
ATOM    686  CZ  TYR B  26      -6.748  -7.218  -6.339  1.00  0.00           C  
ATOM    687  OH  TYR B  26      -6.612  -7.132  -7.710  1.00  0.00           O  
ATOM    688  H   TYR B  26      -8.321 -10.249  -2.572  1.00  0.00           H  
ATOM    689  HA  TYR B  26      -8.735  -8.034  -0.677  1.00  0.00           H  
ATOM    690  HB2 TYR B  26      -7.257  -6.488  -1.643  1.00  0.00           H  
ATOM    691  HB3 TYR B  26      -6.305  -7.969  -1.637  1.00  0.00           H  
ATOM    692  HD1 TYR B  26      -6.722  -9.509  -3.818  1.00  0.00           H  
ATOM    693  HD2 TYR B  26      -7.300  -5.257  -3.610  1.00  0.00           H  
ATOM    694  HE1 TYR B  26      -6.476  -9.356  -6.283  1.00  0.00           H  
ATOM    695  HE2 TYR B  26      -7.053  -5.100  -6.073  1.00  0.00           H  
ATOM    696  HH  TYR B  26      -5.994  -6.423  -7.902  1.00  0.00           H  
ATOM    697  N   THR B  27     -10.216  -6.845  -2.484  1.00  0.00           N  
ATOM    698  CA  THR B  27     -11.337  -6.495  -3.402  1.00  0.00           C  
ATOM    699  C   THR B  27     -10.833  -5.547  -4.491  1.00  0.00           C  
ATOM    700  O   THR B  27      -9.804  -4.915  -4.351  1.00  0.00           O  
ATOM    701  CB  THR B  27     -12.453  -5.813  -2.609  1.00  0.00           C  
ATOM    702  OG1 THR B  27     -13.524  -5.494  -3.486  1.00  0.00           O  
ATOM    703  CG2 THR B  27     -11.920  -4.534  -1.966  1.00  0.00           C  
ATOM    704  H   THR B  27      -9.964  -6.236  -1.758  1.00  0.00           H  
ATOM    705  HA  THR B  27     -11.719  -7.396  -3.858  1.00  0.00           H  
ATOM    706  HB  THR B  27     -12.807  -6.479  -1.837  1.00  0.00           H  
ATOM    707  HG1 THR B  27     -14.265  -5.195  -2.954  1.00  0.00           H  
ATOM    708 HG21 THR B  27     -11.912  -4.647  -0.892  1.00  0.00           H  
ATOM    709 HG22 THR B  27     -12.556  -3.704  -2.235  1.00  0.00           H  
ATOM    710 HG23 THR B  27     -10.916  -4.345  -2.316  1.00  0.00           H  
ATOM    711  N   LYS B  28     -11.550  -5.441  -5.575  1.00  0.00           N  
ATOM    712  CA  LYS B  28     -11.114  -4.532  -6.672  1.00  0.00           C  
ATOM    713  C   LYS B  28     -12.318  -3.715  -7.158  1.00  0.00           C  
ATOM    714  O   LYS B  28     -13.414  -4.231  -7.253  1.00  0.00           O  
ATOM    715  CB  LYS B  28     -10.559  -5.361  -7.833  1.00  0.00           C  
ATOM    716  CG  LYS B  28     -11.668  -6.251  -8.398  1.00  0.00           C  
ATOM    717  CD  LYS B  28     -11.047  -7.460  -9.103  1.00  0.00           C  
ATOM    718  CE  LYS B  28     -12.149  -8.448  -9.489  1.00  0.00           C  
ATOM    719  NZ  LYS B  28     -11.651  -9.358 -10.560  1.00  0.00           N  
ATOM    720  H   LYS B  28     -12.378  -5.959  -5.667  1.00  0.00           H  
ATOM    721  HA  LYS B  28     -10.348  -3.869  -6.303  1.00  0.00           H  
ATOM    722  HB2 LYS B  28     -10.197  -4.699  -8.607  1.00  0.00           H  
ATOM    723  HB3 LYS B  28      -9.748  -5.980  -7.479  1.00  0.00           H  
ATOM    724  HG2 LYS B  28     -12.302  -6.590  -7.592  1.00  0.00           H  
ATOM    725  HG3 LYS B  28     -12.255  -5.686  -9.107  1.00  0.00           H  
ATOM    726  HD2 LYS B  28     -10.530  -7.130  -9.992  1.00  0.00           H  
ATOM    727  HD3 LYS B  28     -10.347  -7.944  -8.439  1.00  0.00           H  
ATOM    728  HE2 LYS B  28     -12.428  -9.031  -8.623  1.00  0.00           H  
ATOM    729  HE3 LYS B  28     -13.010  -7.906  -9.849  1.00  0.00           H  
ATOM    730  HZ1 LYS B  28     -10.990  -8.843 -11.174  1.00  0.00           H  
ATOM    731  HZ2 LYS B  28     -12.456  -9.700 -11.126  1.00  0.00           H  
ATOM    732  HZ3 LYS B  28     -11.162 -10.168 -10.129  1.00  0.00           H  
ATOM    733  N   PRO B  29     -12.077  -2.461  -7.449  1.00  0.00           N  
ATOM    734  CA  PRO B  29     -13.127  -1.544  -7.926  1.00  0.00           C  
ATOM    735  C   PRO B  29     -13.400  -1.777  -9.416  1.00  0.00           C  
ATOM    736  O   PRO B  29     -12.920  -2.727 -10.003  1.00  0.00           O  
ATOM    737  CB  PRO B  29     -12.521  -0.157  -7.697  1.00  0.00           C  
ATOM    738  CG  PRO B  29     -10.988  -0.353  -7.646  1.00  0.00           C  
ATOM    739  CD  PRO B  29     -10.742  -1.840  -7.329  1.00  0.00           C  
ATOM    740  HA  PRO B  29     -14.030  -1.656  -7.348  1.00  0.00           H  
ATOM    741  HB2 PRO B  29     -12.788   0.501  -8.513  1.00  0.00           H  
ATOM    742  HB3 PRO B  29     -12.868   0.249  -6.760  1.00  0.00           H  
ATOM    743  HG2 PRO B  29     -10.551  -0.098  -8.602  1.00  0.00           H  
ATOM    744  HG3 PRO B  29     -10.562   0.259  -6.867  1.00  0.00           H  
ATOM    745  HD2 PRO B  29     -10.056  -2.271  -8.046  1.00  0.00           H  
ATOM    746  HD3 PRO B  29     -10.366  -1.958  -6.325  1.00  0.00           H  
ATOM    747  N   THR B  30     -14.163  -0.917 -10.032  1.00  0.00           N  
ATOM    748  CA  THR B  30     -14.458  -1.094 -11.481  1.00  0.00           C  
ATOM    749  C   THR B  30     -13.144  -1.140 -12.263  1.00  0.00           C  
ATOM    750  O   THR B  30     -12.597  -2.223 -12.399  1.00  0.00           O  
ATOM    751  CB  THR B  30     -15.309   0.077 -11.977  1.00  0.00           C  
ATOM    752  OG1 THR B  30     -14.635   1.298 -11.709  1.00  0.00           O  
ATOM    753  CG2 THR B  30     -16.658   0.066 -11.259  1.00  0.00           C  
ATOM    754  OXT THR B  30     -12.704  -0.093 -12.707  1.00  0.00           O  
ATOM    755  H   THR B  30     -14.540  -0.157  -9.544  1.00  0.00           H  
ATOM    756  HA  THR B  30     -14.997  -2.019 -11.628  1.00  0.00           H  
ATOM    757  HB  THR B  30     -15.471  -0.018 -13.040  1.00  0.00           H  
ATOM    758  HG1 THR B  30     -14.928   1.617 -10.852  1.00  0.00           H  
ATOM    759 HG21 THR B  30     -16.645   0.784 -10.452  1.00  0.00           H  
ATOM    760 HG22 THR B  30     -16.844  -0.920 -10.859  1.00  0.00           H  
ATOM    761 HG23 THR B  30     -17.441   0.324 -11.958  1.00  0.00           H  
TER     762      THR B  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -12.614   8.011  -1.299  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.524   7.106  -2.528  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.792   5.646  -2.384  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.722   5.238  -1.718  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.672   8.394  -1.082  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.961   7.462  -0.487  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.269   8.795  -1.493  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.363   7.101  -3.026  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.619   7.481  -3.162  1.00  0.00           H  
ATOM     10  N   GLY A   2     -11.990   4.821  -3.003  1.00  0.00           N  
ATOM     11  CA  GLY A   2     -12.209   3.351  -2.898  1.00  0.00           C  
ATOM     12  C   GLY A   2     -11.055   2.713  -2.123  1.00  0.00           C  
ATOM     13  O   GLY A   2     -11.129   2.522  -0.925  1.00  0.00           O  
ATOM     14  H   GLY A   2     -11.246   5.170  -3.536  1.00  0.00           H  
ATOM     15  HA2 GLY A   2     -13.139   3.163  -2.380  1.00  0.00           H  
ATOM     16  HA3 GLY A   2     -12.254   2.922  -3.887  1.00  0.00           H  
ATOM     17  N   GLY A   3      -9.987   2.382  -2.797  1.00  0.00           N  
ATOM     18  CA  GLY A   3      -8.830   1.754  -2.097  1.00  0.00           C  
ATOM     19  C   GLY A   3      -7.637   2.712  -2.123  1.00  0.00           C  
ATOM     20  O   GLY A   3      -7.323   3.300  -3.139  1.00  0.00           O  
ATOM     21  H   GLY A   3      -9.947   2.543  -3.763  1.00  0.00           H  
ATOM     22  HA2 GLY A   3      -9.101   1.543  -1.073  1.00  0.00           H  
ATOM     23  HA3 GLY A   3      -8.561   0.836  -2.597  1.00  0.00           H  
ATOM     24  N   GLU A   4      -6.972   2.872  -1.013  1.00  0.00           N  
ATOM     25  CA  GLU A   4      -5.800   3.792  -0.970  1.00  0.00           C  
ATOM     26  C   GLU A   4      -5.080   3.637   0.371  1.00  0.00           C  
ATOM     27  O   GLU A   4      -5.125   4.510   1.215  1.00  0.00           O  
ATOM     28  CB  GLU A   4      -6.282   5.236  -1.126  1.00  0.00           C  
ATOM     29  CG  GLU A   4      -7.325   5.541  -0.050  1.00  0.00           C  
ATOM     30  CD  GLU A   4      -8.130   6.778  -0.454  1.00  0.00           C  
ATOM     31  OE1 GLU A   4      -7.687   7.482  -1.346  1.00  0.00           O  
ATOM     32  OE2 GLU A   4      -9.175   6.999   0.135  1.00  0.00           O  
ATOM     33  H   GLU A   4      -7.243   2.388  -0.204  1.00  0.00           H  
ATOM     34  HA  GLU A   4      -5.122   3.549  -1.775  1.00  0.00           H  
ATOM     35  HB2 GLU A   4      -5.444   5.908  -1.017  1.00  0.00           H  
ATOM     36  HB3 GLU A   4      -6.725   5.365  -2.101  1.00  0.00           H  
ATOM     37  HG2 GLU A   4      -7.990   4.696   0.057  1.00  0.00           H  
ATOM     38  HG3 GLU A   4      -6.827   5.729   0.890  1.00  0.00           H  
ATOM     39  N   GLN A   5      -4.417   2.531   0.576  1.00  0.00           N  
ATOM     40  CA  GLN A   5      -3.697   2.324   1.863  1.00  0.00           C  
ATOM     41  C   GLN A   5      -2.207   2.584   1.662  1.00  0.00           C  
ATOM     42  O   GLN A   5      -1.615   3.427   2.309  1.00  0.00           O  
ATOM     43  CB  GLN A   5      -3.905   0.884   2.338  1.00  0.00           C  
ATOM     44  CG  GLN A   5      -3.639   0.797   3.841  1.00  0.00           C  
ATOM     45  CD  GLN A   5      -4.928   0.404   4.567  1.00  0.00           C  
ATOM     46  OE1 GLN A   5      -5.914   0.071   3.940  1.00  0.00           O  
ATOM     47  NE2 GLN A   5      -4.961   0.428   5.871  1.00  0.00           N  
ATOM     48  H   GLN A   5      -4.393   1.838  -0.117  1.00  0.00           H  
ATOM     49  HA  GLN A   5      -4.079   3.003   2.601  1.00  0.00           H  
ATOM     50  HB2 GLN A   5      -4.922   0.581   2.133  1.00  0.00           H  
ATOM     51  HB3 GLN A   5      -3.223   0.230   1.815  1.00  0.00           H  
ATOM     52  HG2 GLN A   5      -2.877   0.054   4.030  1.00  0.00           H  
ATOM     53  HG3 GLN A   5      -3.303   1.757   4.204  1.00  0.00           H  
ATOM     54 HE21 GLN A   5      -4.165   0.696   6.377  1.00  0.00           H  
ATOM     55 HE22 GLN A   5      -5.781   0.178   6.345  1.00  0.00           H  
ATOM     56  N   CYS A   6      -1.601   1.866   0.769  1.00  0.00           N  
ATOM     57  CA  CYS A   6      -0.148   2.058   0.511  1.00  0.00           C  
ATOM     58  C   CYS A   6       0.040   2.963  -0.707  1.00  0.00           C  
ATOM     59  O   CYS A   6       1.024   2.874  -1.414  1.00  0.00           O  
ATOM     60  CB  CYS A   6       0.506   0.701   0.251  1.00  0.00           C  
ATOM     61  SG  CYS A   6       0.338  -0.335   1.726  1.00  0.00           S  
ATOM     62  H   CYS A   6      -2.106   1.197   0.266  1.00  0.00           H  
ATOM     63  HA  CYS A   6       0.312   2.518   1.373  1.00  0.00           H  
ATOM     64  HB2 CYS A   6       0.018   0.222  -0.585  1.00  0.00           H  
ATOM     65  HB3 CYS A   6       1.553   0.842   0.027  1.00  0.00           H  
ATOM     66  N   CYS A   7      -0.897   3.836  -0.955  1.00  0.00           N  
ATOM     67  CA  CYS A   7      -0.773   4.751  -2.123  1.00  0.00           C  
ATOM     68  C   CYS A   7      -0.130   6.062  -1.665  1.00  0.00           C  
ATOM     69  O   CYS A   7       0.547   6.731  -2.421  1.00  0.00           O  
ATOM     70  CB  CYS A   7      -2.163   5.035  -2.699  1.00  0.00           C  
ATOM     71  SG  CYS A   7      -1.996   5.779  -4.342  1.00  0.00           S  
ATOM     72  H   CYS A   7      -1.680   3.893  -0.369  1.00  0.00           H  
ATOM     73  HA  CYS A   7      -0.155   4.291  -2.878  1.00  0.00           H  
ATOM     74  HB2 CYS A   7      -2.714   4.111  -2.778  1.00  0.00           H  
ATOM     75  HB3 CYS A   7      -2.691   5.714  -2.047  1.00  0.00           H  
ATOM     76  N   THR A   8      -0.333   6.429  -0.429  1.00  0.00           N  
ATOM     77  CA  THR A   8       0.268   7.691   0.085  1.00  0.00           C  
ATOM     78  C   THR A   8       1.458   7.356   0.987  1.00  0.00           C  
ATOM     79  O   THR A   8       2.473   8.023   0.965  1.00  0.00           O  
ATOM     80  CB  THR A   8      -0.778   8.466   0.891  1.00  0.00           C  
ATOM     81  OG1 THR A   8      -1.642   7.550   1.549  1.00  0.00           O  
ATOM     82  CG2 THR A   8      -1.594   9.354  -0.051  1.00  0.00           C  
ATOM     83  H   THR A   8      -0.879   5.872   0.164  1.00  0.00           H  
ATOM     84  HA  THR A   8       0.604   8.296  -0.745  1.00  0.00           H  
ATOM     85  HB  THR A   8      -0.283   9.086   1.622  1.00  0.00           H  
ATOM     86  HG1 THR A   8      -2.185   7.122   0.882  1.00  0.00           H  
ATOM     87 HG21 THR A   8      -2.496   8.836  -0.342  1.00  0.00           H  
ATOM     88 HG22 THR A   8      -1.009   9.580  -0.929  1.00  0.00           H  
ATOM     89 HG23 THR A   8      -1.853  10.271   0.456  1.00  0.00           H  
ATOM     90  N   SER A   9       1.340   6.326   1.782  1.00  0.00           N  
ATOM     91  CA  SER A   9       2.465   5.949   2.685  1.00  0.00           C  
ATOM     92  C   SER A   9       3.367   4.931   1.983  1.00  0.00           C  
ATOM     93  O   SER A   9       3.526   4.956   0.778  1.00  0.00           O  
ATOM     94  CB  SER A   9       1.906   5.336   3.968  1.00  0.00           C  
ATOM     95  OG  SER A   9       2.981   4.889   4.783  1.00  0.00           O  
ATOM     96  H   SER A   9       0.513   5.801   1.785  1.00  0.00           H  
ATOM     97  HA  SER A   9       3.041   6.831   2.930  1.00  0.00           H  
ATOM     98  HB2 SER A   9       1.337   6.076   4.506  1.00  0.00           H  
ATOM     99  HB3 SER A   9       1.261   4.503   3.716  1.00  0.00           H  
ATOM    100  HG  SER A   9       2.788   5.135   5.690  1.00  0.00           H  
ATOM    101  N   ILE A  10       3.962   4.036   2.725  1.00  0.00           N  
ATOM    102  CA  ILE A  10       4.853   3.022   2.095  1.00  0.00           C  
ATOM    103  C   ILE A  10       4.511   1.627   2.623  1.00  0.00           C  
ATOM    104  O   ILE A  10       4.608   0.647   1.912  1.00  0.00           O  
ATOM    105  CB  ILE A  10       6.309   3.348   2.431  1.00  0.00           C  
ATOM    106  CG1 ILE A  10       6.603   4.806   2.071  1.00  0.00           C  
ATOM    107  CG2 ILE A  10       7.234   2.428   1.630  1.00  0.00           C  
ATOM    108  CD1 ILE A  10       7.982   5.195   2.606  1.00  0.00           C  
ATOM    109  H   ILE A  10       3.825   4.032   3.696  1.00  0.00           H  
ATOM    110  HA  ILE A  10       4.720   3.043   1.024  1.00  0.00           H  
ATOM    111  HB  ILE A  10       6.477   3.194   3.487  1.00  0.00           H  
ATOM    112 HG12 ILE A  10       6.585   4.922   0.997  1.00  0.00           H  
ATOM    113 HG13 ILE A  10       5.853   5.444   2.515  1.00  0.00           H  
ATOM    114 HG21 ILE A  10       8.019   2.060   2.273  1.00  0.00           H  
ATOM    115 HG22 ILE A  10       7.668   2.980   0.810  1.00  0.00           H  
ATOM    116 HG23 ILE A  10       6.665   1.595   1.243  1.00  0.00           H  
ATOM    117 HD11 ILE A  10       8.042   4.957   3.657  1.00  0.00           H  
ATOM    118 HD12 ILE A  10       8.135   6.256   2.467  1.00  0.00           H  
ATOM    119 HD13 ILE A  10       8.744   4.649   2.069  1.00  0.00           H  
ATOM    120  N   CYS A  11       4.120   1.523   3.865  1.00  0.00           N  
ATOM    121  CA  CYS A  11       3.786   0.182   4.422  1.00  0.00           C  
ATOM    122  C   CYS A  11       5.052  -0.665   4.478  1.00  0.00           C  
ATOM    123  O   CYS A  11       6.156  -0.161   4.410  1.00  0.00           O  
ATOM    124  CB  CYS A  11       2.761  -0.509   3.520  1.00  0.00           C  
ATOM    125  SG  CYS A  11       1.413   0.634   3.136  1.00  0.00           S  
ATOM    126  H   CYS A  11       4.052   2.322   4.429  1.00  0.00           H  
ATOM    127  HA  CYS A  11       3.381   0.284   5.415  1.00  0.00           H  
ATOM    128  HB2 CYS A  11       3.240  -0.817   2.603  1.00  0.00           H  
ATOM    129  HB3 CYS A  11       2.364  -1.377   4.026  1.00  0.00           H  
ATOM    130  N   SER A  12       4.900  -1.951   4.577  1.00  0.00           N  
ATOM    131  CA  SER A  12       6.090  -2.841   4.609  1.00  0.00           C  
ATOM    132  C   SER A  12       5.664  -4.244   4.255  1.00  0.00           C  
ATOM    133  O   SER A  12       4.502  -4.592   4.293  1.00  0.00           O  
ATOM    134  CB  SER A  12       6.736  -2.866   5.985  1.00  0.00           C  
ATOM    135  OG  SER A  12       7.726  -3.885   6.014  1.00  0.00           O  
ATOM    136  H   SER A  12       3.999  -2.337   4.606  1.00  0.00           H  
ATOM    137  HA  SER A  12       6.811  -2.494   3.883  1.00  0.00           H  
ATOM    138  HB2 SER A  12       7.201  -1.923   6.179  1.00  0.00           H  
ATOM    139  HB3 SER A  12       5.984  -3.064   6.726  1.00  0.00           H  
ATOM    140  HG  SER A  12       8.585  -3.467   5.924  1.00  0.00           H  
ATOM    141  N   LEU A  13       6.608  -5.051   3.927  1.00  0.00           N  
ATOM    142  CA  LEU A  13       6.292  -6.454   3.549  1.00  0.00           C  
ATOM    143  C   LEU A  13       5.503  -7.126   4.663  1.00  0.00           C  
ATOM    144  O   LEU A  13       4.859  -8.133   4.462  1.00  0.00           O  
ATOM    145  CB  LEU A  13       7.588  -7.225   3.289  1.00  0.00           C  
ATOM    146  CG  LEU A  13       7.261  -8.685   2.974  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       8.094  -9.148   1.777  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       7.596  -9.552   4.189  1.00  0.00           C  
ATOM    149  H   LEU A  13       7.533  -4.728   3.936  1.00  0.00           H  
ATOM    150  HA  LEU A  13       5.688  -6.443   2.659  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       8.106  -6.782   2.450  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       8.215  -7.179   4.165  1.00  0.00           H  
ATOM    153  HG  LEU A  13       6.210  -8.778   2.740  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       7.466  -9.695   1.091  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       8.895  -9.786   2.121  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       8.512  -8.287   1.275  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       6.726  -9.634   4.824  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       8.404  -9.097   4.744  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       7.896 -10.536   3.858  1.00  0.00           H  
ATOM    160  N   TYR A  14       5.537  -6.573   5.830  1.00  0.00           N  
ATOM    161  CA  TYR A  14       4.779  -7.169   6.952  1.00  0.00           C  
ATOM    162  C   TYR A  14       3.372  -6.605   6.953  1.00  0.00           C  
ATOM    163  O   TYR A  14       2.390  -7.318   6.943  1.00  0.00           O  
ATOM    164  CB  TYR A  14       5.442  -6.768   8.248  1.00  0.00           C  
ATOM    165  CG  TYR A  14       6.428  -7.827   8.677  1.00  0.00           C  
ATOM    166  CD1 TYR A  14       5.978  -9.107   9.029  1.00  0.00           C  
ATOM    167  CD2 TYR A  14       7.797  -7.529   8.723  1.00  0.00           C  
ATOM    168  CE1 TYR A  14       6.896 -10.088   9.427  1.00  0.00           C  
ATOM    169  CE2 TYR A  14       8.714  -8.510   9.122  1.00  0.00           C  
ATOM    170  CZ  TYR A  14       8.264  -9.789   9.472  1.00  0.00           C  
ATOM    171  OH  TYR A  14       9.168 -10.754   9.866  1.00  0.00           O  
ATOM    172  H   TYR A  14       6.058  -5.755   5.971  1.00  0.00           H  
ATOM    173  HA  TYR A  14       4.753  -8.237   6.862  1.00  0.00           H  
ATOM    174  HB2 TYR A  14       5.954  -5.834   8.093  1.00  0.00           H  
ATOM    175  HB3 TYR A  14       4.685  -6.640   9.001  1.00  0.00           H  
ATOM    176  HD1 TYR A  14       4.923  -9.337   8.994  1.00  0.00           H  
ATOM    177  HD2 TYR A  14       8.144  -6.543   8.452  1.00  0.00           H  
ATOM    178  HE1 TYR A  14       6.549 -11.073   9.698  1.00  0.00           H  
ATOM    179  HE2 TYR A  14       9.769  -8.281   9.156  1.00  0.00           H  
ATOM    180  HH  TYR A  14       9.589 -10.455  10.674  1.00  0.00           H  
ATOM    181  N   GLN A  15       3.282  -5.316   6.974  1.00  0.00           N  
ATOM    182  CA  GLN A  15       1.953  -4.662   6.984  1.00  0.00           C  
ATOM    183  C   GLN A  15       1.288  -4.876   5.635  1.00  0.00           C  
ATOM    184  O   GLN A  15       0.079  -4.921   5.527  1.00  0.00           O  
ATOM    185  CB  GLN A  15       2.117  -3.164   7.249  1.00  0.00           C  
ATOM    186  CG  GLN A  15       2.131  -2.913   8.759  1.00  0.00           C  
ATOM    187  CD  GLN A  15       2.346  -1.422   9.028  1.00  0.00           C  
ATOM    188  OE1 GLN A  15       1.639  -0.827   9.816  1.00  0.00           O  
ATOM    189  NE2 GLN A  15       3.301  -0.789   8.403  1.00  0.00           N  
ATOM    190  H   GLN A  15       4.099  -4.778   6.984  1.00  0.00           H  
ATOM    191  HA  GLN A  15       1.344  -5.102   7.754  1.00  0.00           H  
ATOM    192  HB2 GLN A  15       3.046  -2.821   6.817  1.00  0.00           H  
ATOM    193  HB3 GLN A  15       1.292  -2.627   6.805  1.00  0.00           H  
ATOM    194  HG2 GLN A  15       1.189  -3.224   9.185  1.00  0.00           H  
ATOM    195  HG3 GLN A  15       2.934  -3.477   9.210  1.00  0.00           H  
ATOM    196 HE21 GLN A  15       3.873  -1.269   7.768  1.00  0.00           H  
ATOM    197 HE22 GLN A  15       3.447   0.166   8.570  1.00  0.00           H  
ATOM    198  N   LEU A  16       2.063  -5.033   4.603  1.00  0.00           N  
ATOM    199  CA  LEU A  16       1.454  -5.259   3.277  1.00  0.00           C  
ATOM    200  C   LEU A  16       1.089  -6.738   3.179  1.00  0.00           C  
ATOM    201  O   LEU A  16       0.114  -7.107   2.555  1.00  0.00           O  
ATOM    202  CB  LEU A  16       2.441  -4.788   2.189  1.00  0.00           C  
ATOM    203  CG  LEU A  16       2.858  -5.898   1.217  1.00  0.00           C  
ATOM    204  CD1 LEU A  16       3.560  -7.035   1.959  1.00  0.00           C  
ATOM    205  CD2 LEU A  16       1.631  -6.434   0.474  1.00  0.00           C  
ATOM    206  H   LEU A  16       3.044  -5.018   4.701  1.00  0.00           H  
ATOM    207  HA  LEU A  16       0.547  -4.675   3.208  1.00  0.00           H  
ATOM    208  HB2 LEU A  16       1.976  -3.999   1.624  1.00  0.00           H  
ATOM    209  HB3 LEU A  16       3.322  -4.397   2.667  1.00  0.00           H  
ATOM    210  HG  LEU A  16       3.548  -5.475   0.508  1.00  0.00           H  
ATOM    211 HD11 LEU A  16       2.934  -7.914   1.946  1.00  0.00           H  
ATOM    212 HD12 LEU A  16       3.743  -6.738   2.981  1.00  0.00           H  
ATOM    213 HD13 LEU A  16       4.499  -7.255   1.475  1.00  0.00           H  
ATOM    214 HD21 LEU A  16       1.801  -6.374  -0.590  1.00  0.00           H  
ATOM    215 HD22 LEU A  16       0.766  -5.842   0.735  1.00  0.00           H  
ATOM    216 HD23 LEU A  16       1.461  -7.463   0.754  1.00  0.00           H  
ATOM    217  N   GLU A  17       1.836  -7.595   3.827  1.00  0.00           N  
ATOM    218  CA  GLU A  17       1.475  -9.040   3.776  1.00  0.00           C  
ATOM    219  C   GLU A  17       0.312  -9.287   4.736  1.00  0.00           C  
ATOM    220  O   GLU A  17      -0.239 -10.369   4.795  1.00  0.00           O  
ATOM    221  CB  GLU A  17       2.675  -9.913   4.161  1.00  0.00           C  
ATOM    222  CG  GLU A  17       2.882  -9.891   5.677  1.00  0.00           C  
ATOM    223  CD  GLU A  17       2.672 -11.297   6.241  1.00  0.00           C  
ATOM    224  OE1 GLU A  17       2.024 -12.089   5.577  1.00  0.00           O  
ATOM    225  OE2 GLU A  17       3.165 -11.558   7.326  1.00  0.00           O  
ATOM    226  H   GLU A  17       2.615  -7.283   4.362  1.00  0.00           H  
ATOM    227  HA  GLU A  17       1.155  -9.291   2.773  1.00  0.00           H  
ATOM    228  HB2 GLU A  17       2.494 -10.930   3.841  1.00  0.00           H  
ATOM    229  HB3 GLU A  17       3.561  -9.539   3.673  1.00  0.00           H  
ATOM    230  HG2 GLU A  17       3.886  -9.561   5.896  1.00  0.00           H  
ATOM    231  HG3 GLU A  17       2.174  -9.215   6.129  1.00  0.00           H  
ATOM    232  N   ASN A  18      -0.078  -8.285   5.481  1.00  0.00           N  
ATOM    233  CA  ASN A  18      -1.214  -8.463   6.420  1.00  0.00           C  
ATOM    234  C   ASN A  18      -2.504  -8.627   5.616  1.00  0.00           C  
ATOM    235  O   ASN A  18      -3.551  -8.920   6.159  1.00  0.00           O  
ATOM    236  CB  ASN A  18      -1.326  -7.233   7.324  1.00  0.00           C  
ATOM    237  CG  ASN A  18      -0.871  -7.596   8.739  1.00  0.00           C  
ATOM    238  OD1 ASN A  18       0.085  -8.325   8.914  1.00  0.00           O  
ATOM    239  ND2 ASN A  18      -1.521  -7.115   9.763  1.00  0.00           N  
ATOM    240  H   ASN A  18       0.371  -7.415   5.414  1.00  0.00           H  
ATOM    241  HA  ASN A  18      -1.049  -9.343   7.025  1.00  0.00           H  
ATOM    242  HB2 ASN A  18      -0.700  -6.443   6.935  1.00  0.00           H  
ATOM    243  HB3 ASN A  18      -2.352  -6.899   7.352  1.00  0.00           H  
ATOM    244 HD21 ASN A  18      -2.292  -6.527   9.621  1.00  0.00           H  
ATOM    245 HD22 ASN A  18      -1.238  -7.341  10.673  1.00  0.00           H  
ATOM    246  N   TYR A  19      -2.441  -8.439   4.322  1.00  0.00           N  
ATOM    247  CA  TYR A  19      -3.672  -8.586   3.495  1.00  0.00           C  
ATOM    248  C   TYR A  19      -3.974 -10.064   3.280  1.00  0.00           C  
ATOM    249  O   TYR A  19      -5.116 -10.465   3.172  1.00  0.00           O  
ATOM    250  CB  TYR A  19      -3.468  -7.918   2.135  1.00  0.00           C  
ATOM    251  CG  TYR A  19      -3.637  -6.424   2.278  1.00  0.00           C  
ATOM    252  CD1 TYR A  19      -2.791  -5.702   3.129  1.00  0.00           C  
ATOM    253  CD2 TYR A  19      -4.640  -5.762   1.557  1.00  0.00           C  
ATOM    254  CE1 TYR A  19      -2.950  -4.315   3.263  1.00  0.00           C  
ATOM    255  CE2 TYR A  19      -4.799  -4.377   1.691  1.00  0.00           C  
ATOM    256  CZ  TYR A  19      -3.954  -3.653   2.543  1.00  0.00           C  
ATOM    257  OH  TYR A  19      -4.111  -2.288   2.674  1.00  0.00           O  
ATOM    258  H   TYR A  19      -1.590  -8.204   3.899  1.00  0.00           H  
ATOM    259  HA  TYR A  19      -4.500  -8.125   4.002  1.00  0.00           H  
ATOM    260  HB2 TYR A  19      -2.476  -8.139   1.773  1.00  0.00           H  
ATOM    261  HB3 TYR A  19      -4.199  -8.299   1.435  1.00  0.00           H  
ATOM    262  HD1 TYR A  19      -2.018  -6.211   3.684  1.00  0.00           H  
ATOM    263  HD2 TYR A  19      -5.292  -6.319   0.901  1.00  0.00           H  
ATOM    264  HE1 TYR A  19      -2.299  -3.758   3.919  1.00  0.00           H  
ATOM    265  HE2 TYR A  19      -5.571  -3.866   1.136  1.00  0.00           H  
ATOM    266  HH  TYR A  19      -4.251  -1.920   1.797  1.00  0.00           H  
ATOM    267  N   CYS A  20      -2.964 -10.879   3.206  1.00  0.00           N  
ATOM    268  CA  CYS A  20      -3.210 -12.330   2.983  1.00  0.00           C  
ATOM    269  C   CYS A  20      -3.329 -13.054   4.320  1.00  0.00           C  
ATOM    270  O   CYS A  20      -3.356 -12.450   5.373  1.00  0.00           O  
ATOM    271  CB  CYS A  20      -2.063 -12.943   2.182  1.00  0.00           C  
ATOM    272  SG  CYS A  20      -1.464 -11.750   0.961  1.00  0.00           S  
ATOM    273  H   CYS A  20      -2.048 -10.534   3.287  1.00  0.00           H  
ATOM    274  HA  CYS A  20      -4.130 -12.450   2.438  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      -1.259 -13.208   2.851  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      -2.414 -13.829   1.676  1.00  0.00           H  
ATOM    277  N   ASN A  21      -3.405 -14.354   4.276  1.00  0.00           N  
ATOM    278  CA  ASN A  21      -3.529 -15.136   5.539  1.00  0.00           C  
ATOM    279  C   ASN A  21      -2.462 -16.232   5.571  1.00  0.00           C  
ATOM    280  O   ASN A  21      -2.751 -17.327   5.120  1.00  0.00           O  
ATOM    281  CB  ASN A  21      -4.918 -15.775   5.605  1.00  0.00           C  
ATOM    282  CG  ASN A  21      -5.268 -16.095   7.061  1.00  0.00           C  
ATOM    283  OD1 ASN A  21      -5.471 -15.201   7.859  1.00  0.00           O  
ATOM    284  ND2 ASN A  21      -5.350 -17.341   7.443  1.00  0.00           N  
ATOM    285  OXT ASN A  21      -1.373 -15.956   6.047  1.00  0.00           O  
ATOM    286  H   ASN A  21      -3.384 -14.814   3.407  1.00  0.00           H  
ATOM    287  HA  ASN A  21      -3.395 -14.479   6.384  1.00  0.00           H  
ATOM    288  HB2 ASN A  21      -5.648 -15.088   5.202  1.00  0.00           H  
ATOM    289  HB3 ASN A  21      -4.925 -16.687   5.027  1.00  0.00           H  
ATOM    290 HD21 ASN A  21      -5.189 -18.062   6.800  1.00  0.00           H  
ATOM    291 HD22 ASN A  21      -5.574 -17.554   8.373  1.00  0.00           H  
TER     292      ASN A  21                                                      
ATOM    293  N   PHE B   1      10.915  -4.763   0.763  1.00  0.00           N  
ATOM    294  CA  PHE B   1      11.711  -4.125   1.848  1.00  0.00           C  
ATOM    295  C   PHE B   1      12.398  -2.870   1.306  1.00  0.00           C  
ATOM    296  O   PHE B   1      13.574  -2.653   1.513  1.00  0.00           O  
ATOM    297  CB  PHE B   1      12.765  -5.114   2.353  1.00  0.00           C  
ATOM    298  CG  PHE B   1      12.079  -6.322   2.944  1.00  0.00           C  
ATOM    299  CD1 PHE B   1      11.627  -6.293   4.270  1.00  0.00           C  
ATOM    300  CD2 PHE B   1      11.891  -7.471   2.164  1.00  0.00           C  
ATOM    301  CE1 PHE B   1      10.988  -7.415   4.816  1.00  0.00           C  
ATOM    302  CE2 PHE B   1      11.253  -8.592   2.710  1.00  0.00           C  
ATOM    303  CZ  PHE B   1      10.801  -8.563   4.037  1.00  0.00           C  
ATOM    304  H1  PHE B   1      10.793  -5.774   0.971  1.00  0.00           H  
ATOM    305  H2  PHE B   1      11.413  -4.652  -0.144  1.00  0.00           H  
ATOM    306  H3  PHE B   1       9.981  -4.309   0.705  1.00  0.00           H  
ATOM    307  HA  PHE B   1      11.055  -3.851   2.659  1.00  0.00           H  
ATOM    308  HB2 PHE B   1      13.393  -5.422   1.529  1.00  0.00           H  
ATOM    309  HB3 PHE B   1      13.372  -4.639   3.110  1.00  0.00           H  
ATOM    310  HD1 PHE B   1      11.772  -5.408   4.871  1.00  0.00           H  
ATOM    311  HD2 PHE B   1      12.240  -7.493   1.142  1.00  0.00           H  
ATOM    312  HE1 PHE B   1      10.640  -7.394   5.838  1.00  0.00           H  
ATOM    313  HE2 PHE B   1      11.108  -9.477   2.109  1.00  0.00           H  
ATOM    314  HZ  PHE B   1      10.309  -9.427   4.458  1.00  0.00           H  
ATOM    315  N   VAL B   2      11.666  -2.041   0.613  1.00  0.00           N  
ATOM    316  CA  VAL B   2      12.267  -0.798   0.054  1.00  0.00           C  
ATOM    317  C   VAL B   2      11.151   0.200  -0.264  1.00  0.00           C  
ATOM    318  O   VAL B   2      10.035   0.073   0.198  1.00  0.00           O  
ATOM    319  CB  VAL B   2      13.058  -1.146  -1.217  1.00  0.00           C  
ATOM    320  CG1 VAL B   2      12.123  -1.204  -2.429  1.00  0.00           C  
ATOM    321  CG2 VAL B   2      14.148  -0.097  -1.455  1.00  0.00           C  
ATOM    322  H   VAL B   2      10.719  -2.237   0.458  1.00  0.00           H  
ATOM    323  HA  VAL B   2      12.934  -0.362   0.781  1.00  0.00           H  
ATOM    324  HB  VAL B   2      13.518  -2.106  -1.088  1.00  0.00           H  
ATOM    325 HG11 VAL B   2      11.825  -0.203  -2.703  1.00  0.00           H  
ATOM    326 HG12 VAL B   2      11.246  -1.784  -2.178  1.00  0.00           H  
ATOM    327 HG13 VAL B   2      12.636  -1.668  -3.258  1.00  0.00           H  
ATOM    328 HG21 VAL B   2      14.276   0.498  -0.564  1.00  0.00           H  
ATOM    329 HG22 VAL B   2      13.858   0.543  -2.277  1.00  0.00           H  
ATOM    330 HG23 VAL B   2      15.078  -0.592  -1.695  1.00  0.00           H  
ATOM    331  N   ASN B   3      11.450   1.186  -1.054  1.00  0.00           N  
ATOM    332  CA  ASN B   3      10.418   2.196  -1.417  1.00  0.00           C  
ATOM    333  C   ASN B   3       9.321   1.519  -2.239  1.00  0.00           C  
ATOM    334  O   ASN B   3       9.429   1.379  -3.440  1.00  0.00           O  
ATOM    335  CB  ASN B   3      11.064   3.308  -2.245  1.00  0.00           C  
ATOM    336  CG  ASN B   3       9.979   4.247  -2.779  1.00  0.00           C  
ATOM    337  OD1 ASN B   3       9.184   4.768  -2.023  1.00  0.00           O  
ATOM    338  ND2 ASN B   3       9.915   4.488  -4.061  1.00  0.00           N  
ATOM    339  H   ASN B   3      12.355   1.257  -1.411  1.00  0.00           H  
ATOM    340  HA  ASN B   3       9.991   2.616  -0.519  1.00  0.00           H  
ATOM    341  HB2 ASN B   3      11.750   3.865  -1.624  1.00  0.00           H  
ATOM    342  HB3 ASN B   3      11.599   2.873  -3.075  1.00  0.00           H  
ATOM    343 HD21 ASN B   3      10.558   4.069  -4.671  1.00  0.00           H  
ATOM    344 HD22 ASN B   3       9.226   5.088  -4.413  1.00  0.00           H  
ATOM    345  N   GLN B   4       8.268   1.094  -1.600  1.00  0.00           N  
ATOM    346  CA  GLN B   4       7.167   0.422  -2.343  1.00  0.00           C  
ATOM    347  C   GLN B   4       5.977   1.374  -2.477  1.00  0.00           C  
ATOM    348  O   GLN B   4       5.293   1.668  -1.516  1.00  0.00           O  
ATOM    349  CB  GLN B   4       6.734  -0.833  -1.584  1.00  0.00           C  
ATOM    350  CG  GLN B   4       7.696  -1.982  -1.898  1.00  0.00           C  
ATOM    351  CD  GLN B   4       6.954  -3.068  -2.678  1.00  0.00           C  
ATOM    352  OE1 GLN B   4       6.295  -3.907  -2.096  1.00  0.00           O  
ATOM    353  NE2 GLN B   4       7.035  -3.090  -3.980  1.00  0.00           N  
ATOM    354  H   GLN B   4       8.203   1.215  -0.631  1.00  0.00           H  
ATOM    355  HA  GLN B   4       7.515   0.143  -3.327  1.00  0.00           H  
ATOM    356  HB2 GLN B   4       6.747  -0.632  -0.522  1.00  0.00           H  
ATOM    357  HB3 GLN B   4       5.735  -1.111  -1.885  1.00  0.00           H  
ATOM    358  HG2 GLN B   4       8.519  -1.610  -2.491  1.00  0.00           H  
ATOM    359  HG3 GLN B   4       8.074  -2.398  -0.977  1.00  0.00           H  
ATOM    360 HE21 GLN B   4       7.567  -2.415  -4.449  1.00  0.00           H  
ATOM    361 HE22 GLN B   4       6.563  -3.781  -4.489  1.00  0.00           H  
ATOM    362  N   HIS B   5       5.721   1.855  -3.662  1.00  0.00           N  
ATOM    363  CA  HIS B   5       4.572   2.782  -3.859  1.00  0.00           C  
ATOM    364  C   HIS B   5       3.533   2.115  -4.762  1.00  0.00           C  
ATOM    365  O   HIS B   5       3.758   1.916  -5.940  1.00  0.00           O  
ATOM    366  CB  HIS B   5       5.062   4.075  -4.516  1.00  0.00           C  
ATOM    367  CG  HIS B   5       5.330   5.106  -3.455  1.00  0.00           C  
ATOM    368  ND1 HIS B   5       6.251   6.114  -3.648  1.00  0.00           N  
ATOM    369  CD2 HIS B   5       4.796   5.273  -2.208  1.00  0.00           C  
ATOM    370  CE1 HIS B   5       6.250   6.854  -2.530  1.00  0.00           C  
ATOM    371  NE2 HIS B   5       5.376   6.378  -1.620  1.00  0.00           N  
ATOM    372  H   HIS B   5       6.282   1.602  -4.423  1.00  0.00           H  
ATOM    373  HA  HIS B   5       4.124   3.011  -2.903  1.00  0.00           H  
ATOM    374  HB2 HIS B   5       5.971   3.878  -5.066  1.00  0.00           H  
ATOM    375  HB3 HIS B   5       4.306   4.445  -5.193  1.00  0.00           H  
ATOM    376  HD2 HIS B   5       4.043   4.644  -1.757  1.00  0.00           H  
ATOM    377  HE1 HIS B   5       6.874   7.723  -2.376  1.00  0.00           H  
ATOM    378  HE2 HIS B   5       5.191   6.740  -0.729  1.00  0.00           H  
ATOM    379  N   LEU B   6       2.397   1.770  -4.221  1.00  0.00           N  
ATOM    380  CA  LEU B   6       1.344   1.119  -5.054  1.00  0.00           C  
ATOM    381  C   LEU B   6      -0.033   1.620  -4.620  1.00  0.00           C  
ATOM    382  O   LEU B   6      -0.183   2.225  -3.577  1.00  0.00           O  
ATOM    383  CB  LEU B   6       1.401  -0.412  -4.910  1.00  0.00           C  
ATOM    384  CG  LEU B   6       2.144  -0.829  -3.631  1.00  0.00           C  
ATOM    385  CD1 LEU B   6       3.634  -0.509  -3.764  1.00  0.00           C  
ATOM    386  CD2 LEU B   6       1.564  -0.089  -2.422  1.00  0.00           C  
ATOM    387  H   LEU B   6       2.234   1.946  -3.272  1.00  0.00           H  
ATOM    388  HA  LEU B   6       1.504   1.383  -6.090  1.00  0.00           H  
ATOM    389  HB2 LEU B   6       0.395  -0.800  -4.874  1.00  0.00           H  
ATOM    390  HB3 LEU B   6       1.911  -0.830  -5.766  1.00  0.00           H  
ATOM    391  HG  LEU B   6       2.024  -1.892  -3.487  1.00  0.00           H  
ATOM    392 HD11 LEU B   6       3.868  -0.305  -4.798  1.00  0.00           H  
ATOM    393 HD12 LEU B   6       4.215  -1.354  -3.425  1.00  0.00           H  
ATOM    394 HD13 LEU B   6       3.873   0.356  -3.163  1.00  0.00           H  
ATOM    395 HD21 LEU B   6       1.266  -0.806  -1.672  1.00  0.00           H  
ATOM    396 HD22 LEU B   6       0.704   0.487  -2.728  1.00  0.00           H  
ATOM    397 HD23 LEU B   6       2.311   0.573  -2.011  1.00  0.00           H  
ATOM    398  N   CYS B   7      -1.042   1.376  -5.412  1.00  0.00           N  
ATOM    399  CA  CYS B   7      -2.409   1.842  -5.043  1.00  0.00           C  
ATOM    400  C   CYS B   7      -3.443   0.806  -5.492  1.00  0.00           C  
ATOM    401  O   CYS B   7      -4.403   0.536  -4.799  1.00  0.00           O  
ATOM    402  CB  CYS B   7      -2.693   3.180  -5.728  1.00  0.00           C  
ATOM    403  SG  CYS B   7      -1.279   4.285  -5.499  1.00  0.00           S  
ATOM    404  H   CYS B   7      -0.901   0.889  -6.250  1.00  0.00           H  
ATOM    405  HA  CYS B   7      -2.468   1.968  -3.972  1.00  0.00           H  
ATOM    406  HB2 CYS B   7      -2.856   3.017  -6.784  1.00  0.00           H  
ATOM    407  HB3 CYS B   7      -3.575   3.627  -5.294  1.00  0.00           H  
ATOM    408  N   GLY B   8      -3.255   0.225  -6.645  1.00  0.00           N  
ATOM    409  CA  GLY B   8      -4.231  -0.791  -7.133  1.00  0.00           C  
ATOM    410  C   GLY B   8      -3.485  -1.947  -7.804  1.00  0.00           C  
ATOM    411  O   GLY B   8      -2.902  -2.786  -7.147  1.00  0.00           O  
ATOM    412  H   GLY B   8      -2.474   0.457  -7.191  1.00  0.00           H  
ATOM    413  HA2 GLY B   8      -4.804  -1.168  -6.299  1.00  0.00           H  
ATOM    414  HA3 GLY B   8      -4.897  -0.334  -7.850  1.00  0.00           H  
ATOM    415  N   SER B   9      -3.502  -1.997  -9.107  1.00  0.00           N  
ATOM    416  CA  SER B   9      -2.800  -3.100  -9.824  1.00  0.00           C  
ATOM    417  C   SER B   9      -1.405  -3.303  -9.226  1.00  0.00           C  
ATOM    418  O   SER B   9      -0.896  -4.406  -9.177  1.00  0.00           O  
ATOM    419  CB  SER B   9      -2.669  -2.741 -11.304  1.00  0.00           C  
ATOM    420  OG  SER B   9      -2.765  -3.925 -12.085  1.00  0.00           O  
ATOM    421  H   SER B   9      -3.982  -1.311  -9.618  1.00  0.00           H  
ATOM    422  HA  SER B   9      -3.369  -4.013  -9.726  1.00  0.00           H  
ATOM    423  HB2 SER B   9      -3.461  -2.066 -11.584  1.00  0.00           H  
ATOM    424  HB3 SER B   9      -1.714  -2.261 -11.474  1.00  0.00           H  
ATOM    425  HG  SER B   9      -3.239  -3.710 -12.892  1.00  0.00           H  
ATOM    426  N   ASP B  10      -0.780  -2.251  -8.776  1.00  0.00           N  
ATOM    427  CA  ASP B  10       0.583  -2.391  -8.189  1.00  0.00           C  
ATOM    428  C   ASP B  10       0.477  -2.892  -6.749  1.00  0.00           C  
ATOM    429  O   ASP B  10       1.433  -3.382  -6.180  1.00  0.00           O  
ATOM    430  CB  ASP B  10       1.289  -1.034  -8.206  1.00  0.00           C  
ATOM    431  CG  ASP B  10       1.559  -0.618  -9.654  1.00  0.00           C  
ATOM    432  OD1 ASP B  10       2.134  -1.412 -10.380  1.00  0.00           O  
ATOM    433  OD2 ASP B  10       1.187   0.487 -10.012  1.00  0.00           O  
ATOM    434  H   ASP B  10      -1.204  -1.369  -8.828  1.00  0.00           H  
ATOM    435  HA  ASP B  10       1.152  -3.099  -8.771  1.00  0.00           H  
ATOM    436  HB2 ASP B  10       0.661  -0.296  -7.730  1.00  0.00           H  
ATOM    437  HB3 ASP B  10       2.225  -1.108  -7.675  1.00  0.00           H  
ATOM    438  N   LEU B  11      -0.676  -2.778  -6.152  1.00  0.00           N  
ATOM    439  CA  LEU B  11      -0.833  -3.254  -4.749  1.00  0.00           C  
ATOM    440  C   LEU B  11      -1.008  -4.767  -4.744  1.00  0.00           C  
ATOM    441  O   LEU B  11      -0.468  -5.464  -3.908  1.00  0.00           O  
ATOM    442  CB  LEU B  11      -2.057  -2.591  -4.113  1.00  0.00           C  
ATOM    443  CG  LEU B  11      -1.604  -1.612  -3.029  1.00  0.00           C  
ATOM    444  CD1 LEU B  11      -2.814  -0.841  -2.501  1.00  0.00           C  
ATOM    445  CD2 LEU B  11      -0.957  -2.390  -1.881  1.00  0.00           C  
ATOM    446  H   LEU B  11      -1.436  -2.382  -6.627  1.00  0.00           H  
ATOM    447  HA  LEU B  11       0.048  -3.001  -4.189  1.00  0.00           H  
ATOM    448  HB2 LEU B  11      -2.612  -2.058  -4.871  1.00  0.00           H  
ATOM    449  HB3 LEU B  11      -2.687  -3.348  -3.670  1.00  0.00           H  
ATOM    450  HG  LEU B  11      -0.888  -0.918  -3.446  1.00  0.00           H  
ATOM    451 HD11 LEU B  11      -3.561  -0.766  -3.277  1.00  0.00           H  
ATOM    452 HD12 LEU B  11      -2.506   0.150  -2.201  1.00  0.00           H  
ATOM    453 HD13 LEU B  11      -3.229  -1.361  -1.650  1.00  0.00           H  
ATOM    454 HD21 LEU B  11      -0.375  -3.206  -2.282  1.00  0.00           H  
ATOM    455 HD22 LEU B  11      -1.726  -2.782  -1.232  1.00  0.00           H  
ATOM    456 HD23 LEU B  11      -0.313  -1.731  -1.317  1.00  0.00           H  
ATOM    457  N   VAL B  12      -1.750  -5.280  -5.676  1.00  0.00           N  
ATOM    458  CA  VAL B  12      -1.949  -6.752  -5.734  1.00  0.00           C  
ATOM    459  C   VAL B  12      -0.673  -7.393  -6.255  1.00  0.00           C  
ATOM    460  O   VAL B  12      -0.273  -8.454  -5.820  1.00  0.00           O  
ATOM    461  CB  VAL B  12      -3.121  -7.083  -6.661  1.00  0.00           C  
ATOM    462  CG1 VAL B  12      -4.306  -6.178  -6.324  1.00  0.00           C  
ATOM    463  CG2 VAL B  12      -2.704  -6.852  -8.115  1.00  0.00           C  
ATOM    464  H   VAL B  12      -2.165  -4.697  -6.343  1.00  0.00           H  
ATOM    465  HA  VAL B  12      -2.147  -7.124  -4.746  1.00  0.00           H  
ATOM    466  HB  VAL B  12      -3.406  -8.116  -6.524  1.00  0.00           H  
ATOM    467 HG11 VAL B  12      -4.769  -5.835  -7.237  1.00  0.00           H  
ATOM    468 HG12 VAL B  12      -3.960  -5.329  -5.754  1.00  0.00           H  
ATOM    469 HG13 VAL B  12      -5.027  -6.732  -5.741  1.00  0.00           H  
ATOM    470 HG21 VAL B  12      -3.554  -7.012  -8.762  1.00  0.00           H  
ATOM    471 HG22 VAL B  12      -1.916  -7.543  -8.378  1.00  0.00           H  
ATOM    472 HG23 VAL B  12      -2.349  -5.839  -8.232  1.00  0.00           H  
ATOM    473  N   GLU B  13      -0.015  -6.742  -7.164  1.00  0.00           N  
ATOM    474  CA  GLU B  13       1.255  -7.300  -7.689  1.00  0.00           C  
ATOM    475  C   GLU B  13       2.213  -7.438  -6.510  1.00  0.00           C  
ATOM    476  O   GLU B  13       3.032  -8.336  -6.454  1.00  0.00           O  
ATOM    477  CB  GLU B  13       1.847  -6.352  -8.733  1.00  0.00           C  
ATOM    478  CG  GLU B  13       2.422  -7.167  -9.892  1.00  0.00           C  
ATOM    479  CD  GLU B  13       3.764  -6.572 -10.319  1.00  0.00           C  
ATOM    480  OE1 GLU B  13       4.355  -5.860  -9.524  1.00  0.00           O  
ATOM    481  OE2 GLU B  13       4.180  -6.840 -11.434  1.00  0.00           O  
ATOM    482  H   GLU B  13      -0.346  -5.877  -7.483  1.00  0.00           H  
ATOM    483  HA  GLU B  13       1.074  -8.270  -8.130  1.00  0.00           H  
ATOM    484  HB2 GLU B  13       1.072  -5.695  -9.102  1.00  0.00           H  
ATOM    485  HB3 GLU B  13       2.632  -5.765  -8.283  1.00  0.00           H  
ATOM    486  HG2 GLU B  13       2.563  -8.190  -9.577  1.00  0.00           H  
ATOM    487  HG3 GLU B  13       1.736  -7.138 -10.727  1.00  0.00           H  
ATOM    488  N   ALA B  14       2.094  -6.557  -5.549  1.00  0.00           N  
ATOM    489  CA  ALA B  14       2.971  -6.633  -4.354  1.00  0.00           C  
ATOM    490  C   ALA B  14       2.351  -7.606  -3.354  1.00  0.00           C  
ATOM    491  O   ALA B  14       3.001  -8.075  -2.443  1.00  0.00           O  
ATOM    492  CB  ALA B  14       3.089  -5.249  -3.716  1.00  0.00           C  
ATOM    493  H   ALA B  14       1.411  -5.854  -5.610  1.00  0.00           H  
ATOM    494  HA  ALA B  14       3.950  -6.987  -4.642  1.00  0.00           H  
ATOM    495  HB1 ALA B  14       2.103  -4.824  -3.595  1.00  0.00           H  
ATOM    496  HB2 ALA B  14       3.680  -4.609  -4.353  1.00  0.00           H  
ATOM    497  HB3 ALA B  14       3.564  -5.337  -2.750  1.00  0.00           H  
ATOM    498  N   LEU B  15       1.096  -7.924  -3.529  1.00  0.00           N  
ATOM    499  CA  LEU B  15       0.438  -8.881  -2.603  1.00  0.00           C  
ATOM    500  C   LEU B  15       0.527 -10.270  -3.216  1.00  0.00           C  
ATOM    501  O   LEU B  15       0.468 -11.276  -2.538  1.00  0.00           O  
ATOM    502  CB  LEU B  15      -1.028  -8.495  -2.423  1.00  0.00           C  
ATOM    503  CG  LEU B  15      -1.194  -7.718  -1.120  1.00  0.00           C  
ATOM    504  CD1 LEU B  15      -2.601  -7.121  -1.056  1.00  0.00           C  
ATOM    505  CD2 LEU B  15      -0.989  -8.667   0.062  1.00  0.00           C  
ATOM    506  H   LEU B  15       0.589  -7.546  -4.283  1.00  0.00           H  
ATOM    507  HA  LEU B  15       0.941  -8.870  -1.648  1.00  0.00           H  
ATOM    508  HB2 LEU B  15      -1.344  -7.881  -3.253  1.00  0.00           H  
ATOM    509  HB3 LEU B  15      -1.631  -9.389  -2.386  1.00  0.00           H  
ATOM    510  HG  LEU B  15      -0.462  -6.923  -1.079  1.00  0.00           H  
ATOM    511 HD11 LEU B  15      -2.546  -6.053  -1.206  1.00  0.00           H  
ATOM    512 HD12 LEU B  15      -3.036  -7.326  -0.089  1.00  0.00           H  
ATOM    513 HD13 LEU B  15      -3.215  -7.562  -1.827  1.00  0.00           H  
ATOM    514 HD21 LEU B  15      -0.157  -9.324  -0.144  1.00  0.00           H  
ATOM    515 HD22 LEU B  15      -1.884  -9.253   0.212  1.00  0.00           H  
ATOM    516 HD23 LEU B  15      -0.782  -8.092   0.951  1.00  0.00           H  
ATOM    517  N   TYR B  16       0.681 -10.321  -4.507  1.00  0.00           N  
ATOM    518  CA  TYR B  16       0.789 -11.625  -5.201  1.00  0.00           C  
ATOM    519  C   TYR B  16       2.220 -12.150  -5.019  1.00  0.00           C  
ATOM    520  O   TYR B  16       2.464 -13.341  -5.029  1.00  0.00           O  
ATOM    521  CB  TYR B  16       0.449 -11.411  -6.691  1.00  0.00           C  
ATOM    522  CG  TYR B  16       1.538 -11.955  -7.595  1.00  0.00           C  
ATOM    523  CD1 TYR B  16       1.752 -13.337  -7.684  1.00  0.00           C  
ATOM    524  CD2 TYR B  16       2.334 -11.074  -8.339  1.00  0.00           C  
ATOM    525  CE1 TYR B  16       2.763 -13.838  -8.516  1.00  0.00           C  
ATOM    526  CE2 TYR B  16       3.344 -11.574  -9.172  1.00  0.00           C  
ATOM    527  CZ  TYR B  16       3.559 -12.956  -9.261  1.00  0.00           C  
ATOM    528  OH  TYR B  16       4.553 -13.450 -10.081  1.00  0.00           O  
ATOM    529  H   TYR B  16       0.732  -9.490  -5.022  1.00  0.00           H  
ATOM    530  HA  TYR B  16       0.087 -12.322  -4.764  1.00  0.00           H  
ATOM    531  HB2 TYR B  16      -0.481 -11.910  -6.915  1.00  0.00           H  
ATOM    532  HB3 TYR B  16       0.331 -10.351  -6.874  1.00  0.00           H  
ATOM    533  HD1 TYR B  16       1.139 -14.017  -7.111  1.00  0.00           H  
ATOM    534  HD2 TYR B  16       2.169 -10.009  -8.272  1.00  0.00           H  
ATOM    535  HE1 TYR B  16       2.928 -14.902  -8.584  1.00  0.00           H  
ATOM    536  HE2 TYR B  16       3.957 -10.895  -9.745  1.00  0.00           H  
ATOM    537  HH  TYR B  16       5.348 -12.936  -9.924  1.00  0.00           H  
ATOM    538  N   LEU B  17       3.163 -11.261  -4.856  1.00  0.00           N  
ATOM    539  CA  LEU B  17       4.576 -11.695  -4.676  1.00  0.00           C  
ATOM    540  C   LEU B  17       4.871 -11.873  -3.185  1.00  0.00           C  
ATOM    541  O   LEU B  17       5.623 -12.741  -2.789  1.00  0.00           O  
ATOM    542  CB  LEU B  17       5.508 -10.631  -5.274  1.00  0.00           C  
ATOM    543  CG  LEU B  17       6.913 -10.771  -4.682  1.00  0.00           C  
ATOM    544  CD1 LEU B  17       7.945 -10.251  -5.682  1.00  0.00           C  
ATOM    545  CD2 LEU B  17       6.998  -9.952  -3.391  1.00  0.00           C  
ATOM    546  H   LEU B  17       2.940 -10.307  -4.853  1.00  0.00           H  
ATOM    547  HA  LEU B  17       4.728 -12.630  -5.182  1.00  0.00           H  
ATOM    548  HB2 LEU B  17       5.556 -10.760  -6.346  1.00  0.00           H  
ATOM    549  HB3 LEU B  17       5.122  -9.649  -5.049  1.00  0.00           H  
ATOM    550  HG  LEU B  17       7.111 -11.810  -4.466  1.00  0.00           H  
ATOM    551 HD11 LEU B  17       8.900 -10.142  -5.189  1.00  0.00           H  
ATOM    552 HD12 LEU B  17       7.625  -9.292  -6.063  1.00  0.00           H  
ATOM    553 HD13 LEU B  17       8.039 -10.950  -6.499  1.00  0.00           H  
ATOM    554 HD21 LEU B  17       7.961  -9.466  -3.336  1.00  0.00           H  
ATOM    555 HD22 LEU B  17       6.876 -10.608  -2.541  1.00  0.00           H  
ATOM    556 HD23 LEU B  17       6.217  -9.207  -3.385  1.00  0.00           H  
ATOM    557  N   VAL B  18       4.284 -11.058  -2.361  1.00  0.00           N  
ATOM    558  CA  VAL B  18       4.529 -11.175  -0.897  1.00  0.00           C  
ATOM    559  C   VAL B  18       3.965 -12.502  -0.395  1.00  0.00           C  
ATOM    560  O   VAL B  18       4.629 -13.259   0.286  1.00  0.00           O  
ATOM    561  CB  VAL B  18       3.838 -10.017  -0.164  1.00  0.00           C  
ATOM    562  CG1 VAL B  18       3.740 -10.338   1.328  1.00  0.00           C  
ATOM    563  CG2 VAL B  18       4.649  -8.734  -0.345  1.00  0.00           C  
ATOM    564  H   VAL B  18       3.683 -10.369  -2.707  1.00  0.00           H  
ATOM    565  HA  VAL B  18       5.584 -11.143  -0.706  1.00  0.00           H  
ATOM    566  HB  VAL B  18       2.846  -9.879  -0.569  1.00  0.00           H  
ATOM    567 HG11 VAL B  18       4.104  -9.498   1.900  1.00  0.00           H  
ATOM    568 HG12 VAL B  18       4.337 -11.210   1.549  1.00  0.00           H  
ATOM    569 HG13 VAL B  18       2.710 -10.531   1.589  1.00  0.00           H  
ATOM    570 HG21 VAL B  18       5.428  -8.691   0.402  1.00  0.00           H  
ATOM    571 HG22 VAL B  18       3.998  -7.879  -0.233  1.00  0.00           H  
ATOM    572 HG23 VAL B  18       5.092  -8.722  -1.329  1.00  0.00           H  
ATOM    573  N   CYS B  19       2.739 -12.773  -0.717  1.00  0.00           N  
ATOM    574  CA  CYS B  19       2.103 -14.038  -0.255  1.00  0.00           C  
ATOM    575  C   CYS B  19       2.155 -15.083  -1.372  1.00  0.00           C  
ATOM    576  O   CYS B  19       2.856 -16.071  -1.279  1.00  0.00           O  
ATOM    577  CB  CYS B  19       0.645 -13.758   0.122  1.00  0.00           C  
ATOM    578  SG  CYS B  19       0.520 -12.111   0.870  1.00  0.00           S  
ATOM    579  H   CYS B  19       2.230 -12.136  -1.256  1.00  0.00           H  
ATOM    580  HA  CYS B  19       2.632 -14.412   0.610  1.00  0.00           H  
ATOM    581  HB2 CYS B  19       0.030 -13.799  -0.763  1.00  0.00           H  
ATOM    582  HB3 CYS B  19       0.308 -14.501   0.831  1.00  0.00           H  
ATOM    583  N   GLY B  20       1.416 -14.877  -2.427  1.00  0.00           N  
ATOM    584  CA  GLY B  20       1.424 -15.863  -3.544  1.00  0.00           C  
ATOM    585  C   GLY B  20       0.712 -17.142  -3.098  1.00  0.00           C  
ATOM    586  O   GLY B  20      -0.318 -17.508  -3.631  1.00  0.00           O  
ATOM    587  H   GLY B  20       0.854 -14.077  -2.483  1.00  0.00           H  
ATOM    588  HA2 GLY B  20       0.912 -15.442  -4.398  1.00  0.00           H  
ATOM    589  HA3 GLY B  20       2.443 -16.098  -3.812  1.00  0.00           H  
ATOM    590  N   GLU B  21       1.248 -17.825  -2.124  1.00  0.00           N  
ATOM    591  CA  GLU B  21       0.595 -19.076  -1.646  1.00  0.00           C  
ATOM    592  C   GLU B  21       0.560 -19.082  -0.117  1.00  0.00           C  
ATOM    593  O   GLU B  21       1.496 -19.488   0.542  1.00  0.00           O  
ATOM    594  CB  GLU B  21       1.376 -20.291  -2.154  1.00  0.00           C  
ATOM    595  CG  GLU B  21       0.724 -21.573  -1.635  1.00  0.00           C  
ATOM    596  CD  GLU B  21      -0.082 -22.230  -2.759  1.00  0.00           C  
ATOM    597  OE1 GLU B  21       0.532 -22.721  -3.691  1.00  0.00           O  
ATOM    598  OE2 GLU B  21      -1.299 -22.231  -2.666  1.00  0.00           O  
ATOM    599  H   GLU B  21       2.077 -17.514  -1.705  1.00  0.00           H  
ATOM    600  HA  GLU B  21      -0.418 -19.116  -2.021  1.00  0.00           H  
ATOM    601  HB2 GLU B  21       1.368 -20.295  -3.236  1.00  0.00           H  
ATOM    602  HB3 GLU B  21       2.395 -20.238  -1.802  1.00  0.00           H  
ATOM    603  HG2 GLU B  21       1.490 -22.254  -1.295  1.00  0.00           H  
ATOM    604  HG3 GLU B  21       0.064 -21.334  -0.814  1.00  0.00           H  
ATOM    605  N   ARG B  22      -0.526 -18.632   0.443  1.00  0.00           N  
ATOM    606  CA  ARG B  22      -0.663 -18.596   1.926  1.00  0.00           C  
ATOM    607  C   ARG B  22      -2.093 -18.183   2.262  1.00  0.00           C  
ATOM    608  O   ARG B  22      -2.689 -18.660   3.208  1.00  0.00           O  
ATOM    609  CB  ARG B  22       0.311 -17.573   2.515  1.00  0.00           C  
ATOM    610  CG  ARG B  22       1.119 -18.223   3.642  1.00  0.00           C  
ATOM    611  CD  ARG B  22       2.601 -17.887   3.469  1.00  0.00           C  
ATOM    612  NE  ARG B  22       3.399 -18.601   4.508  1.00  0.00           N  
ATOM    613  CZ  ARG B  22       3.999 -17.925   5.451  1.00  0.00           C  
ATOM    614  NH1 ARG B  22       3.299 -17.365   6.398  1.00  0.00           N  
ATOM    615  NH2 ARG B  22       5.299 -17.811   5.448  1.00  0.00           N  
ATOM    616  H   ARG B  22      -1.263 -18.316  -0.119  1.00  0.00           H  
ATOM    617  HA  ARG B  22      -0.460 -19.575   2.335  1.00  0.00           H  
ATOM    618  HB2 ARG B  22       0.982 -17.228   1.742  1.00  0.00           H  
ATOM    619  HB3 ARG B  22      -0.245 -16.734   2.911  1.00  0.00           H  
ATOM    620  HG2 ARG B  22       0.772 -17.849   4.595  1.00  0.00           H  
ATOM    621  HG3 ARG B  22       0.988 -19.294   3.607  1.00  0.00           H  
ATOM    622  HD2 ARG B  22       2.929 -18.197   2.488  1.00  0.00           H  
ATOM    623  HD3 ARG B  22       2.744 -16.822   3.575  1.00  0.00           H  
ATOM    624  HE  ARG B  22       3.473 -19.578   4.484  1.00  0.00           H  
ATOM    625 HH11 ARG B  22       2.302 -17.453   6.402  1.00  0.00           H  
ATOM    626 HH12 ARG B  22       3.758 -16.847   7.120  1.00  0.00           H  
ATOM    627 HH21 ARG B  22       5.837 -18.244   4.725  1.00  0.00           H  
ATOM    628 HH22 ARG B  22       5.757 -17.292   6.169  1.00  0.00           H  
ATOM    629  N   GLY B  23      -2.645 -17.296   1.481  1.00  0.00           N  
ATOM    630  CA  GLY B  23      -4.036 -16.834   1.728  1.00  0.00           C  
ATOM    631  C   GLY B  23      -4.244 -15.499   1.016  1.00  0.00           C  
ATOM    632  O   GLY B  23      -3.394 -15.043   0.278  1.00  0.00           O  
ATOM    633  H   GLY B  23      -2.141 -16.931   0.725  1.00  0.00           H  
ATOM    634  HA2 GLY B  23      -4.731 -17.567   1.340  1.00  0.00           H  
ATOM    635  HA3 GLY B  23      -4.192 -16.707   2.786  1.00  0.00           H  
ATOM    636  N   PHE B  24      -5.363 -14.863   1.222  1.00  0.00           N  
ATOM    637  CA  PHE B  24      -5.598 -13.559   0.543  1.00  0.00           C  
ATOM    638  C   PHE B  24      -7.001 -13.047   0.885  1.00  0.00           C  
ATOM    639  O   PHE B  24      -7.887 -13.813   1.207  1.00  0.00           O  
ATOM    640  CB  PHE B  24      -5.480 -13.757  -0.969  1.00  0.00           C  
ATOM    641  CG  PHE B  24      -4.857 -12.541  -1.610  1.00  0.00           C  
ATOM    642  CD1 PHE B  24      -5.627 -11.391  -1.828  1.00  0.00           C  
ATOM    643  CD2 PHE B  24      -3.510 -12.565  -2.002  1.00  0.00           C  
ATOM    644  CE1 PHE B  24      -5.054 -10.267  -2.435  1.00  0.00           C  
ATOM    645  CE2 PHE B  24      -2.938 -11.441  -2.612  1.00  0.00           C  
ATOM    646  CZ  PHE B  24      -3.711 -10.292  -2.827  1.00  0.00           C  
ATOM    647  H   PHE B  24      -6.042 -15.240   1.818  1.00  0.00           H  
ATOM    648  HA  PHE B  24      -4.859 -12.848   0.873  1.00  0.00           H  
ATOM    649  HB2 PHE B  24      -4.862 -14.619  -1.169  1.00  0.00           H  
ATOM    650  HB3 PHE B  24      -6.463 -13.915  -1.386  1.00  0.00           H  
ATOM    651  HD1 PHE B  24      -6.663 -11.372  -1.524  1.00  0.00           H  
ATOM    652  HD2 PHE B  24      -2.915 -13.450  -1.834  1.00  0.00           H  
ATOM    653  HE1 PHE B  24      -5.648  -9.381  -2.603  1.00  0.00           H  
ATOM    654  HE2 PHE B  24      -1.901 -11.460  -2.915  1.00  0.00           H  
ATOM    655  HZ  PHE B  24      -3.270  -9.426  -3.298  1.00  0.00           H  
ATOM    656  N   PHE B  25      -7.214 -11.760   0.814  1.00  0.00           N  
ATOM    657  CA  PHE B  25      -8.565 -11.215   1.131  1.00  0.00           C  
ATOM    658  C   PHE B  25      -8.919 -10.096   0.147  1.00  0.00           C  
ATOM    659  O   PHE B  25      -9.648 -10.305  -0.804  1.00  0.00           O  
ATOM    660  CB  PHE B  25      -8.585 -10.683   2.570  1.00  0.00           C  
ATOM    661  CG  PHE B  25     -10.009 -10.655   3.073  1.00  0.00           C  
ATOM    662  CD1 PHE B  25     -10.936  -9.773   2.502  1.00  0.00           C  
ATOM    663  CD2 PHE B  25     -10.404 -11.514   4.107  1.00  0.00           C  
ATOM    664  CE1 PHE B  25     -12.257  -9.748   2.966  1.00  0.00           C  
ATOM    665  CE2 PHE B  25     -11.726 -11.489   4.572  1.00  0.00           C  
ATOM    666  CZ  PHE B  25     -12.653 -10.607   4.001  1.00  0.00           C  
ATOM    667  H   PHE B  25      -6.489 -11.154   0.549  1.00  0.00           H  
ATOM    668  HA  PHE B  25      -9.291 -11.999   1.038  1.00  0.00           H  
ATOM    669  HB2 PHE B  25      -7.995 -11.333   3.200  1.00  0.00           H  
ATOM    670  HB3 PHE B  25      -8.174  -9.688   2.601  1.00  0.00           H  
ATOM    671  HD1 PHE B  25     -10.632  -9.111   1.705  1.00  0.00           H  
ATOM    672  HD2 PHE B  25      -9.690 -12.194   4.547  1.00  0.00           H  
ATOM    673  HE1 PHE B  25     -12.973  -9.068   2.526  1.00  0.00           H  
ATOM    674  HE2 PHE B  25     -12.030 -12.151   5.368  1.00  0.00           H  
ATOM    675  HZ  PHE B  25     -13.671 -10.588   4.358  1.00  0.00           H  
ATOM    676  N   TYR B  26      -8.409  -8.918   0.359  1.00  0.00           N  
ATOM    677  CA  TYR B  26      -8.715  -7.789  -0.568  1.00  0.00           C  
ATOM    678  C   TYR B  26     -10.229  -7.692  -0.782  1.00  0.00           C  
ATOM    679  O   TYR B  26     -10.992  -8.493  -0.278  1.00  0.00           O  
ATOM    680  CB  TYR B  26      -8.024  -8.040  -1.911  1.00  0.00           C  
ATOM    681  CG  TYR B  26      -7.715  -6.721  -2.579  1.00  0.00           C  
ATOM    682  CD1 TYR B  26      -6.904  -5.779  -1.933  1.00  0.00           C  
ATOM    683  CD2 TYR B  26      -8.237  -6.442  -3.848  1.00  0.00           C  
ATOM    684  CE1 TYR B  26      -6.617  -4.556  -2.555  1.00  0.00           C  
ATOM    685  CE2 TYR B  26      -7.950  -5.221  -4.472  1.00  0.00           C  
ATOM    686  CZ  TYR B  26      -7.140  -4.277  -3.825  1.00  0.00           C  
ATOM    687  OH  TYR B  26      -6.856  -3.075  -4.440  1.00  0.00           O  
ATOM    688  H   TYR B  26      -7.822  -8.777   1.124  1.00  0.00           H  
ATOM    689  HA  TYR B  26      -8.351  -6.866  -0.143  1.00  0.00           H  
ATOM    690  HB2 TYR B  26      -7.105  -8.582  -1.746  1.00  0.00           H  
ATOM    691  HB3 TYR B  26      -8.675  -8.620  -2.548  1.00  0.00           H  
ATOM    692  HD1 TYR B  26      -6.502  -5.993  -0.954  1.00  0.00           H  
ATOM    693  HD2 TYR B  26      -8.862  -7.169  -4.347  1.00  0.00           H  
ATOM    694  HE1 TYR B  26      -5.994  -3.830  -2.057  1.00  0.00           H  
ATOM    695  HE2 TYR B  26      -8.353  -5.006  -5.451  1.00  0.00           H  
ATOM    696  HH  TYR B  26      -7.513  -2.434  -4.156  1.00  0.00           H  
ATOM    697  N   THR B  27     -10.673  -6.718  -1.532  1.00  0.00           N  
ATOM    698  CA  THR B  27     -12.136  -6.576  -1.781  1.00  0.00           C  
ATOM    699  C   THR B  27     -12.403  -6.703  -3.279  1.00  0.00           C  
ATOM    700  O   THR B  27     -13.371  -7.303  -3.701  1.00  0.00           O  
ATOM    701  CB  THR B  27     -12.613  -5.206  -1.289  1.00  0.00           C  
ATOM    702  OG1 THR B  27     -12.364  -5.091   0.105  1.00  0.00           O  
ATOM    703  CG2 THR B  27     -14.113  -5.061  -1.555  1.00  0.00           C  
ATOM    704  H   THR B  27     -10.043  -6.083  -1.933  1.00  0.00           H  
ATOM    705  HA  THR B  27     -12.665  -7.352  -1.258  1.00  0.00           H  
ATOM    706  HB  THR B  27     -12.082  -4.430  -1.816  1.00  0.00           H  
ATOM    707  HG1 THR B  27     -12.635  -5.912   0.522  1.00  0.00           H  
ATOM    708 HG21 THR B  27     -14.524  -4.314  -0.892  1.00  0.00           H  
ATOM    709 HG22 THR B  27     -14.603  -6.007  -1.381  1.00  0.00           H  
ATOM    710 HG23 THR B  27     -14.269  -4.757  -2.580  1.00  0.00           H  
ATOM    711  N   LYS B  28     -11.544  -6.145  -4.080  1.00  0.00           N  
ATOM    712  CA  LYS B  28     -11.721  -6.225  -5.558  1.00  0.00           C  
ATOM    713  C   LYS B  28     -13.124  -5.738  -5.947  1.00  0.00           C  
ATOM    714  O   LYS B  28     -14.099  -6.428  -5.724  1.00  0.00           O  
ATOM    715  CB  LYS B  28     -11.547  -7.676  -6.014  1.00  0.00           C  
ATOM    716  CG  LYS B  28     -10.674  -7.710  -7.271  1.00  0.00           C  
ATOM    717  CD  LYS B  28     -10.232  -9.149  -7.551  1.00  0.00           C  
ATOM    718  CE  LYS B  28      -9.924  -9.306  -9.041  1.00  0.00           C  
ATOM    719  NZ  LYS B  28     -10.848 -10.314  -9.637  1.00  0.00           N  
ATOM    720  H   LYS B  28     -10.772  -5.675  -3.704  1.00  0.00           H  
ATOM    721  HA  LYS B  28     -10.976  -5.613  -6.040  1.00  0.00           H  
ATOM    722  HB2 LYS B  28     -11.071  -8.246  -5.227  1.00  0.00           H  
ATOM    723  HB3 LYS B  28     -12.513  -8.104  -6.236  1.00  0.00           H  
ATOM    724  HG2 LYS B  28     -11.242  -7.338  -8.111  1.00  0.00           H  
ATOM    725  HG3 LYS B  28      -9.803  -7.092  -7.120  1.00  0.00           H  
ATOM    726  HD2 LYS B  28      -9.346  -9.372  -6.973  1.00  0.00           H  
ATOM    727  HD3 LYS B  28     -11.023  -9.830  -7.273  1.00  0.00           H  
ATOM    728  HE2 LYS B  28     -10.059  -8.357  -9.539  1.00  0.00           H  
ATOM    729  HE3 LYS B  28      -8.904  -9.636  -9.166  1.00  0.00           H  
ATOM    730  HZ1 LYS B  28     -10.506 -11.270  -9.421  1.00  0.00           H  
ATOM    731  HZ2 LYS B  28     -10.883 -10.182 -10.670  1.00  0.00           H  
ATOM    732  HZ3 LYS B  28     -11.801 -10.190  -9.240  1.00  0.00           H  
ATOM    733  N   PRO B  29     -13.186  -4.563  -6.527  1.00  0.00           N  
ATOM    734  CA  PRO B  29     -14.459  -3.965  -6.965  1.00  0.00           C  
ATOM    735  C   PRO B  29     -14.926  -4.612  -8.274  1.00  0.00           C  
ATOM    736  O   PRO B  29     -14.469  -5.672  -8.649  1.00  0.00           O  
ATOM    737  CB  PRO B  29     -14.110  -2.489  -7.176  1.00  0.00           C  
ATOM    738  CG  PRO B  29     -12.580  -2.430  -7.398  1.00  0.00           C  
ATOM    739  CD  PRO B  29     -11.999  -3.725  -6.799  1.00  0.00           C  
ATOM    740  HA  PRO B  29     -15.212  -4.062  -6.200  1.00  0.00           H  
ATOM    741  HB2 PRO B  29     -14.630  -2.107  -8.043  1.00  0.00           H  
ATOM    742  HB3 PRO B  29     -14.372  -1.917  -6.301  1.00  0.00           H  
ATOM    743  HG2 PRO B  29     -12.362  -2.377  -8.456  1.00  0.00           H  
ATOM    744  HG3 PRO B  29     -12.163  -1.575  -6.889  1.00  0.00           H  
ATOM    745  HD2 PRO B  29     -11.346  -4.210  -7.511  1.00  0.00           H  
ATOM    746  HD3 PRO B  29     -11.474  -3.515  -5.881  1.00  0.00           H  
ATOM    747  N   THR B  30     -15.831  -3.982  -8.971  1.00  0.00           N  
ATOM    748  CA  THR B  30     -16.321  -4.564 -10.252  1.00  0.00           C  
ATOM    749  C   THR B  30     -15.651  -3.846 -11.426  1.00  0.00           C  
ATOM    750  O   THR B  30     -16.322  -3.629 -12.422  1.00  0.00           O  
ATOM    751  CB  THR B  30     -17.839  -4.389 -10.347  1.00  0.00           C  
ATOM    752  OG1 THR B  30     -18.393  -4.362  -9.039  1.00  0.00           O  
ATOM    753  CG2 THR B  30     -18.443  -5.553 -11.135  1.00  0.00           C  
ATOM    754  OXT THR B  30     -14.481  -3.526 -11.308  1.00  0.00           O  
ATOM    755  H   THR B  30     -16.188  -3.126  -8.652  1.00  0.00           H  
ATOM    756  HA  THR B  30     -16.077  -5.615 -10.287  1.00  0.00           H  
ATOM    757  HB  THR B  30     -18.064  -3.463 -10.853  1.00  0.00           H  
ATOM    758  HG1 THR B  30     -18.511  -5.269  -8.748  1.00  0.00           H  
ATOM    759 HG21 THR B  30     -17.857  -5.730 -12.024  1.00  0.00           H  
ATOM    760 HG22 THR B  30     -19.457  -5.310 -11.415  1.00  0.00           H  
ATOM    761 HG23 THR B  30     -18.443  -6.442 -10.521  1.00  0.00           H  
TER     762      THR B  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -10.821   5.511  -4.533  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.615   5.208  -5.422  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.162   3.798  -5.580  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.186   3.521  -6.247  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.685   5.159  -4.990  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.897   6.539  -4.390  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.700   5.041  -3.613  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.874   5.117  -6.358  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.838   6.061  -5.245  1.00  0.00           H  
ATOM     10  N   GLY A   2      -9.850   2.872  -4.972  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -9.439   1.445  -5.094  1.00  0.00           C  
ATOM     12  C   GLY A   2      -8.475   1.093  -3.960  1.00  0.00           C  
ATOM     13  O   GLY A   2      -7.493   0.407  -4.159  1.00  0.00           O  
ATOM     14  H   GLY A   2     -10.635   3.112  -4.435  1.00  0.00           H  
ATOM     15  HA2 GLY A   2     -10.314   0.812  -5.036  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -8.945   1.292  -6.042  1.00  0.00           H  
ATOM     17  N   GLY A   3      -8.747   1.560  -2.773  1.00  0.00           N  
ATOM     18  CA  GLY A   3      -7.844   1.253  -1.627  1.00  0.00           C  
ATOM     19  C   GLY A   3      -6.679   2.243  -1.613  1.00  0.00           C  
ATOM     20  O   GLY A   3      -5.935   2.352  -2.568  1.00  0.00           O  
ATOM     21  H   GLY A   3      -9.543   2.114  -2.634  1.00  0.00           H  
ATOM     22  HA2 GLY A   3      -8.398   1.330  -0.702  1.00  0.00           H  
ATOM     23  HA3 GLY A   3      -7.458   0.250  -1.734  1.00  0.00           H  
ATOM     24  N   GLU A   4      -6.513   2.966  -0.539  1.00  0.00           N  
ATOM     25  CA  GLU A   4      -5.392   3.947  -0.472  1.00  0.00           C  
ATOM     26  C   GLU A   4      -4.334   3.453   0.518  1.00  0.00           C  
ATOM     27  O   GLU A   4      -3.713   4.231   1.213  1.00  0.00           O  
ATOM     28  CB  GLU A   4      -5.926   5.304  -0.012  1.00  0.00           C  
ATOM     29  CG  GLU A   4      -4.885   6.385  -0.306  1.00  0.00           C  
ATOM     30  CD  GLU A   4      -5.592   7.697  -0.652  1.00  0.00           C  
ATOM     31  OE1 GLU A   4      -6.506   8.062   0.068  1.00  0.00           O  
ATOM     32  OE2 GLU A   4      -5.209   8.313  -1.634  1.00  0.00           O  
ATOM     33  H   GLU A   4      -7.122   2.863   0.221  1.00  0.00           H  
ATOM     34  HA  GLU A   4      -4.948   4.050  -1.451  1.00  0.00           H  
ATOM     35  HB2 GLU A   4      -6.839   5.529  -0.542  1.00  0.00           H  
ATOM     36  HB3 GLU A   4      -6.122   5.274   1.049  1.00  0.00           H  
ATOM     37  HG2 GLU A   4      -4.260   6.531   0.565  1.00  0.00           H  
ATOM     38  HG3 GLU A   4      -4.272   6.078  -1.140  1.00  0.00           H  
ATOM     39  N   GLN A   5      -4.123   2.167   0.584  1.00  0.00           N  
ATOM     40  CA  GLN A   5      -3.103   1.629   1.528  1.00  0.00           C  
ATOM     41  C   GLN A   5      -1.760   1.503   0.809  1.00  0.00           C  
ATOM     42  O   GLN A   5      -1.700   1.309  -0.389  1.00  0.00           O  
ATOM     43  CB  GLN A   5      -3.540   0.255   2.033  1.00  0.00           C  
ATOM     44  CG  GLN A   5      -3.361   0.191   3.552  1.00  0.00           C  
ATOM     45  CD  GLN A   5      -4.632  -0.371   4.190  1.00  0.00           C  
ATOM     46  OE1 GLN A   5      -4.590  -1.374   4.876  1.00  0.00           O  
ATOM     47  NE2 GLN A   5      -5.768   0.238   3.994  1.00  0.00           N  
ATOM     48  H   GLN A   5      -4.634   1.555   0.015  1.00  0.00           H  
ATOM     49  HA  GLN A   5      -2.999   2.304   2.365  1.00  0.00           H  
ATOM     50  HB2 GLN A   5      -4.580   0.095   1.784  1.00  0.00           H  
ATOM     51  HB3 GLN A   5      -2.936  -0.510   1.569  1.00  0.00           H  
ATOM     52  HG2 GLN A   5      -2.523  -0.448   3.789  1.00  0.00           H  
ATOM     53  HG3 GLN A   5      -3.177   1.184   3.934  1.00  0.00           H  
ATOM     54 HE21 GLN A   5      -5.801   1.047   3.440  1.00  0.00           H  
ATOM     55 HE22 GLN A   5      -6.589  -0.114   4.396  1.00  0.00           H  
ATOM     56  N   CYS A   6      -0.679   1.611   1.533  1.00  0.00           N  
ATOM     57  CA  CYS A   6       0.662   1.499   0.893  1.00  0.00           C  
ATOM     58  C   CYS A   6       0.789   2.542  -0.219  1.00  0.00           C  
ATOM     59  O   CYS A   6       1.657   2.457  -1.065  1.00  0.00           O  
ATOM     60  CB  CYS A   6       0.828   0.098   0.301  1.00  0.00           C  
ATOM     61  SG  CYS A   6       1.541  -1.006   1.546  1.00  0.00           S  
ATOM     62  H   CYS A   6      -0.750   1.766   2.497  1.00  0.00           H  
ATOM     63  HA  CYS A   6       1.428   1.669   1.636  1.00  0.00           H  
ATOM     64  HB2 CYS A   6      -0.136  -0.281  -0.006  1.00  0.00           H  
ATOM     65  HB3 CYS A   6       1.484   0.146  -0.556  1.00  0.00           H  
ATOM     66  N   CYS A   7      -0.067   3.528  -0.226  1.00  0.00           N  
ATOM     67  CA  CYS A   7       0.008   4.575  -1.284  1.00  0.00           C  
ATOM     68  C   CYS A   7       0.434   5.900  -0.651  1.00  0.00           C  
ATOM     69  O   CYS A   7       1.475   6.443  -0.961  1.00  0.00           O  
ATOM     70  CB  CYS A   7      -1.364   4.734  -1.940  1.00  0.00           C  
ATOM     71  SG  CYS A   7      -1.187   5.602  -3.519  1.00  0.00           S  
ATOM     72  H   CYS A   7      -0.760   3.581   0.465  1.00  0.00           H  
ATOM     73  HA  CYS A   7       0.733   4.283  -2.029  1.00  0.00           H  
ATOM     74  HB2 CYS A   7      -1.794   3.758  -2.112  1.00  0.00           H  
ATOM     75  HB3 CYS A   7      -2.011   5.302  -1.287  1.00  0.00           H  
ATOM     76  N   THR A   8      -0.360   6.424   0.243  1.00  0.00           N  
ATOM     77  CA  THR A   8       0.007   7.709   0.900  1.00  0.00           C  
ATOM     78  C   THR A   8       1.269   7.500   1.738  1.00  0.00           C  
ATOM     79  O   THR A   8       2.132   8.354   1.807  1.00  0.00           O  
ATOM     80  CB  THR A   8      -1.137   8.164   1.807  1.00  0.00           C  
ATOM     81  OG1 THR A   8      -1.870   7.027   2.245  1.00  0.00           O  
ATOM     82  CG2 THR A   8      -2.063   9.105   1.033  1.00  0.00           C  
ATOM     83  H   THR A   8      -1.195   5.969   0.485  1.00  0.00           H  
ATOM     84  HA  THR A   8       0.191   8.459   0.146  1.00  0.00           H  
ATOM     85  HB  THR A   8      -0.734   8.684   2.661  1.00  0.00           H  
ATOM     86  HG1 THR A   8      -2.792   7.282   2.331  1.00  0.00           H  
ATOM     87 HG21 THR A   8      -1.584   9.404   0.111  1.00  0.00           H  
ATOM     88 HG22 THR A   8      -2.268   9.981   1.632  1.00  0.00           H  
ATOM     89 HG23 THR A   8      -2.988   8.598   0.809  1.00  0.00           H  
ATOM     90  N   SER A   9       1.383   6.367   2.375  1.00  0.00           N  
ATOM     91  CA  SER A   9       2.586   6.094   3.208  1.00  0.00           C  
ATOM     92  C   SER A   9       3.521   5.152   2.448  1.00  0.00           C  
ATOM     93  O   SER A   9       3.347   4.907   1.270  1.00  0.00           O  
ATOM     94  CB  SER A   9       2.156   5.436   4.519  1.00  0.00           C  
ATOM     95  OG  SER A   9       3.118   5.725   5.525  1.00  0.00           O  
ATOM     96  H   SER A   9       0.675   5.694   2.303  1.00  0.00           H  
ATOM     97  HA  SER A   9       3.098   7.021   3.419  1.00  0.00           H  
ATOM     98  HB2 SER A   9       1.199   5.826   4.822  1.00  0.00           H  
ATOM     99  HB3 SER A   9       2.078   4.366   4.376  1.00  0.00           H  
ATOM    100  HG  SER A   9       2.674   5.696   6.376  1.00  0.00           H  
ATOM    101  N   ILE A  10       4.509   4.620   3.112  1.00  0.00           N  
ATOM    102  CA  ILE A  10       5.451   3.690   2.427  1.00  0.00           C  
ATOM    103  C   ILE A  10       5.179   2.264   2.900  1.00  0.00           C  
ATOM    104  O   ILE A  10       5.553   1.307   2.253  1.00  0.00           O  
ATOM    105  CB  ILE A  10       6.889   4.072   2.775  1.00  0.00           C  
ATOM    106  CG1 ILE A  10       7.136   5.536   2.404  1.00  0.00           C  
ATOM    107  CG2 ILE A  10       7.855   3.181   1.994  1.00  0.00           C  
ATOM    108  CD1 ILE A  10       8.619   5.861   2.579  1.00  0.00           C  
ATOM    109  H   ILE A  10       4.631   4.828   4.061  1.00  0.00           H  
ATOM    110  HA  ILE A  10       5.309   3.752   1.358  1.00  0.00           H  
ATOM    111  HB  ILE A  10       7.051   3.935   3.835  1.00  0.00           H  
ATOM    112 HG12 ILE A  10       6.849   5.700   1.376  1.00  0.00           H  
ATOM    113 HG13 ILE A  10       6.551   6.175   3.049  1.00  0.00           H  
ATOM    114 HG21 ILE A  10       8.353   3.766   1.235  1.00  0.00           H  
ATOM    115 HG22 ILE A  10       7.305   2.378   1.526  1.00  0.00           H  
ATOM    116 HG23 ILE A  10       8.590   2.768   2.670  1.00  0.00           H  
ATOM    117 HD11 ILE A  10       9.012   6.261   1.656  1.00  0.00           H  
ATOM    118 HD12 ILE A  10       9.157   4.959   2.838  1.00  0.00           H  
ATOM    119 HD13 ILE A  10       8.739   6.589   3.367  1.00  0.00           H  
ATOM    120  N   CYS A  11       4.530   2.125   4.029  1.00  0.00           N  
ATOM    121  CA  CYS A  11       4.217   0.771   4.579  1.00  0.00           C  
ATOM    122  C   CYS A  11       5.383  -0.187   4.334  1.00  0.00           C  
ATOM    123  O   CYS A  11       6.489   0.216   4.032  1.00  0.00           O  
ATOM    124  CB  CYS A  11       2.942   0.224   3.925  1.00  0.00           C  
ATOM    125  SG  CYS A  11       3.213  -0.052   2.156  1.00  0.00           S  
ATOM    126  H   CYS A  11       4.246   2.922   4.524  1.00  0.00           H  
ATOM    127  HA  CYS A  11       4.055   0.851   5.643  1.00  0.00           H  
ATOM    128  HB2 CYS A  11       2.672  -0.712   4.394  1.00  0.00           H  
ATOM    129  HB3 CYS A  11       2.139   0.934   4.059  1.00  0.00           H  
ATOM    130  N   SER A  12       5.141  -1.457   4.478  1.00  0.00           N  
ATOM    131  CA  SER A  12       6.227  -2.455   4.266  1.00  0.00           C  
ATOM    132  C   SER A  12       5.655  -3.715   3.655  1.00  0.00           C  
ATOM    133  O   SER A  12       4.451  -3.885   3.534  1.00  0.00           O  
ATOM    134  CB  SER A  12       6.854  -2.851   5.599  1.00  0.00           C  
ATOM    135  OG  SER A  12       7.589  -4.056   5.432  1.00  0.00           O  
ATOM    136  H   SER A  12       4.248  -1.755   4.734  1.00  0.00           H  
ATOM    137  HA  SER A  12       6.984  -2.043   3.616  1.00  0.00           H  
ATOM    138  HB2 SER A  12       7.512  -2.085   5.931  1.00  0.00           H  
ATOM    139  HB3 SER A  12       6.075  -2.997   6.329  1.00  0.00           H  
ATOM    140  HG  SER A  12       8.176  -4.150   6.186  1.00  0.00           H  
ATOM    141  N   LEU A  13       6.514  -4.632   3.328  1.00  0.00           N  
ATOM    142  CA  LEU A  13       6.029  -5.913   2.778  1.00  0.00           C  
ATOM    143  C   LEU A  13       5.281  -6.642   3.887  1.00  0.00           C  
ATOM    144  O   LEU A  13       4.624  -7.639   3.663  1.00  0.00           O  
ATOM    145  CB  LEU A  13       7.203  -6.758   2.259  1.00  0.00           C  
ATOM    146  CG  LEU A  13       7.979  -7.381   3.427  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       8.703  -8.640   2.944  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       9.009  -6.378   3.949  1.00  0.00           C  
ATOM    149  H   LEU A  13       7.470  -4.486   3.485  1.00  0.00           H  
ATOM    150  HA  LEU A  13       5.347  -5.705   1.979  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       6.822  -7.545   1.626  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       7.868  -6.129   1.686  1.00  0.00           H  
ATOM    153  HG  LEU A  13       7.298  -7.647   4.220  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       9.663  -8.712   3.431  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       8.845  -8.585   1.874  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       8.111  -9.511   3.184  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       8.750  -6.087   4.957  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       9.016  -5.506   3.313  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       9.988  -6.834   3.946  1.00  0.00           H  
ATOM    160  N   TYR A  14       5.359  -6.129   5.084  1.00  0.00           N  
ATOM    161  CA  TYR A  14       4.639  -6.756   6.213  1.00  0.00           C  
ATOM    162  C   TYR A  14       3.209  -6.268   6.205  1.00  0.00           C  
ATOM    163  O   TYR A  14       2.261  -7.022   6.287  1.00  0.00           O  
ATOM    164  CB  TYR A  14       5.274  -6.274   7.497  1.00  0.00           C  
ATOM    165  CG  TYR A  14       6.245  -7.298   7.990  1.00  0.00           C  
ATOM    166  CD1 TYR A  14       5.800  -8.584   8.297  1.00  0.00           C  
ATOM    167  CD2 TYR A  14       7.589  -6.957   8.140  1.00  0.00           C  
ATOM    168  CE1 TYR A  14       6.708  -9.545   8.762  1.00  0.00           C  
ATOM    169  CE2 TYR A  14       8.503  -7.913   8.603  1.00  0.00           C  
ATOM    170  CZ  TYR A  14       8.062  -9.210   8.916  1.00  0.00           C  
ATOM    171  OH  TYR A  14       8.958 -10.153   9.374  1.00  0.00           O  
ATOM    172  H   TYR A  14       5.886  -5.307   5.244  1.00  0.00           H  
ATOM    173  HA  TYR A  14       4.679  -7.827   6.150  1.00  0.00           H  
ATOM    174  HB2 TYR A  14       5.789  -5.350   7.301  1.00  0.00           H  
ATOM    175  HB3 TYR A  14       4.507  -6.108   8.237  1.00  0.00           H  
ATOM    176  HD1 TYR A  14       4.752  -8.834   8.172  1.00  0.00           H  
ATOM    177  HD2 TYR A  14       7.919  -5.955   7.892  1.00  0.00           H  
ATOM    178  HE1 TYR A  14       6.368 -10.541   9.001  1.00  0.00           H  
ATOM    179  HE2 TYR A  14       9.546  -7.653   8.721  1.00  0.00           H  
ATOM    180  HH  TYR A  14       9.206 -10.713   8.634  1.00  0.00           H  
ATOM    181  N   GLN A  15       3.073  -4.986   6.137  1.00  0.00           N  
ATOM    182  CA  GLN A  15       1.733  -4.367   6.153  1.00  0.00           C  
ATOM    183  C   GLN A  15       0.841  -5.009   5.094  1.00  0.00           C  
ATOM    184  O   GLN A  15      -0.296  -5.338   5.366  1.00  0.00           O  
ATOM    185  CB  GLN A  15       1.891  -2.853   5.935  1.00  0.00           C  
ATOM    186  CG  GLN A  15       0.791  -2.317   5.026  1.00  0.00           C  
ATOM    187  CD  GLN A  15       0.474  -0.864   5.393  1.00  0.00           C  
ATOM    188  OE1 GLN A  15      -0.573  -0.352   5.045  1.00  0.00           O  
ATOM    189  NE2 GLN A  15       1.338  -0.172   6.084  1.00  0.00           N  
ATOM    190  H   GLN A  15       3.871  -4.423   6.095  1.00  0.00           H  
ATOM    191  HA  GLN A  15       1.289  -4.540   7.111  1.00  0.00           H  
ATOM    192  HB2 GLN A  15       1.840  -2.350   6.889  1.00  0.00           H  
ATOM    193  HB3 GLN A  15       2.850  -2.660   5.483  1.00  0.00           H  
ATOM    194  HG2 GLN A  15       1.126  -2.373   4.002  1.00  0.00           H  
ATOM    195  HG3 GLN A  15      -0.094  -2.919   5.151  1.00  0.00           H  
ATOM    196 HE21 GLN A  15       2.182  -0.582   6.365  1.00  0.00           H  
ATOM    197 HE22 GLN A  15       1.141   0.758   6.326  1.00  0.00           H  
ATOM    198  N   LEU A  16       1.320  -5.220   3.904  1.00  0.00           N  
ATOM    199  CA  LEU A  16       0.411  -5.870   2.915  1.00  0.00           C  
ATOM    200  C   LEU A  16       0.467  -7.367   3.150  1.00  0.00           C  
ATOM    201  O   LEU A  16      -0.442  -8.100   2.810  1.00  0.00           O  
ATOM    202  CB  LEU A  16       0.776  -5.557   1.460  1.00  0.00           C  
ATOM    203  CG  LEU A  16       2.146  -4.910   1.355  1.00  0.00           C  
ATOM    204  CD1 LEU A  16       3.198  -5.999   1.461  1.00  0.00           C  
ATOM    205  CD2 LEU A  16       2.275  -4.212  -0.002  1.00  0.00           C  
ATOM    206  H   LEU A  16       2.247  -4.985   3.683  1.00  0.00           H  
ATOM    207  HA  LEU A  16      -0.598  -5.532   3.107  1.00  0.00           H  
ATOM    208  HB2 LEU A  16       0.781  -6.478   0.899  1.00  0.00           H  
ATOM    209  HB3 LEU A  16       0.035  -4.893   1.049  1.00  0.00           H  
ATOM    210  HG  LEU A  16       2.279  -4.188   2.145  1.00  0.00           H  
ATOM    211 HD11 LEU A  16       3.991  -5.802   0.757  1.00  0.00           H  
ATOM    212 HD12 LEU A  16       2.748  -6.956   1.240  1.00  0.00           H  
ATOM    213 HD13 LEU A  16       3.596  -6.011   2.461  1.00  0.00           H  
ATOM    214 HD21 LEU A  16       1.328  -4.253  -0.520  1.00  0.00           H  
ATOM    215 HD22 LEU A  16       3.030  -4.709  -0.592  1.00  0.00           H  
ATOM    216 HD23 LEU A  16       2.557  -3.180   0.150  1.00  0.00           H  
ATOM    217  N   GLU A  17       1.514  -7.825   3.768  1.00  0.00           N  
ATOM    218  CA  GLU A  17       1.613  -9.274   4.067  1.00  0.00           C  
ATOM    219  C   GLU A  17       0.605  -9.580   5.165  1.00  0.00           C  
ATOM    220  O   GLU A  17       0.158 -10.697   5.326  1.00  0.00           O  
ATOM    221  CB  GLU A  17       3.028  -9.614   4.543  1.00  0.00           C  
ATOM    222  CG  GLU A  17       3.028 -10.986   5.221  1.00  0.00           C  
ATOM    223  CD  GLU A  17       2.583 -12.052   4.219  1.00  0.00           C  
ATOM    224  OE1 GLU A  17       3.211 -12.158   3.178  1.00  0.00           O  
ATOM    225  OE2 GLU A  17       1.621 -12.744   4.509  1.00  0.00           O  
ATOM    226  H   GLU A  17       2.222  -7.208   4.060  1.00  0.00           H  
ATOM    227  HA  GLU A  17       1.367  -9.847   3.186  1.00  0.00           H  
ATOM    228  HB2 GLU A  17       3.698  -9.631   3.696  1.00  0.00           H  
ATOM    229  HB3 GLU A  17       3.359  -8.867   5.249  1.00  0.00           H  
ATOM    230  HG2 GLU A  17       4.024 -11.213   5.574  1.00  0.00           H  
ATOM    231  HG3 GLU A  17       2.344 -10.973   6.058  1.00  0.00           H  
ATOM    232  N   ASN A  18       0.228  -8.579   5.912  1.00  0.00           N  
ATOM    233  CA  ASN A  18      -0.769  -8.797   6.986  1.00  0.00           C  
ATOM    234  C   ASN A  18      -2.156  -8.922   6.350  1.00  0.00           C  
ATOM    235  O   ASN A  18      -3.133  -9.199   7.016  1.00  0.00           O  
ATOM    236  CB  ASN A  18      -0.745  -7.614   7.954  1.00  0.00           C  
ATOM    237  CG  ASN A  18       0.328  -7.849   9.018  1.00  0.00           C  
ATOM    238  OD1 ASN A  18       0.907  -8.916   9.090  1.00  0.00           O  
ATOM    239  ND2 ASN A  18       0.620  -6.892   9.855  1.00  0.00           N  
ATOM    240  H   ASN A  18       0.592  -7.680   5.754  1.00  0.00           H  
ATOM    241  HA  ASN A  18      -0.529  -9.705   7.515  1.00  0.00           H  
ATOM    242  HB2 ASN A  18      -0.520  -6.707   7.411  1.00  0.00           H  
ATOM    243  HB3 ASN A  18      -1.708  -7.518   8.432  1.00  0.00           H  
ATOM    244 HD21 ASN A  18       0.154  -6.031   9.797  1.00  0.00           H  
ATOM    245 HD22 ASN A  18       1.306  -7.032  10.541  1.00  0.00           H  
ATOM    246  N   TYR A  19      -2.244  -8.727   5.059  1.00  0.00           N  
ATOM    247  CA  TYR A  19      -3.560  -8.841   4.373  1.00  0.00           C  
ATOM    248  C   TYR A  19      -3.881 -10.312   4.144  1.00  0.00           C  
ATOM    249  O   TYR A  19      -5.018 -10.733   4.235  1.00  0.00           O  
ATOM    250  CB  TYR A  19      -3.505  -8.133   3.017  1.00  0.00           C  
ATOM    251  CG  TYR A  19      -3.317  -6.646   3.203  1.00  0.00           C  
ATOM    252  CD1 TYR A  19      -3.743  -6.015   4.381  1.00  0.00           C  
ATOM    253  CD2 TYR A  19      -2.718  -5.894   2.184  1.00  0.00           C  
ATOM    254  CE1 TYR A  19      -3.567  -4.633   4.537  1.00  0.00           C  
ATOM    255  CE2 TYR A  19      -2.543  -4.513   2.341  1.00  0.00           C  
ATOM    256  CZ  TYR A  19      -2.967  -3.882   3.517  1.00  0.00           C  
ATOM    257  OH  TYR A  19      -2.795  -2.523   3.671  1.00  0.00           O  
ATOM    258  H   TYR A  19      -1.442  -8.511   4.539  1.00  0.00           H  
ATOM    259  HA  TYR A  19      -4.325  -8.401   4.984  1.00  0.00           H  
ATOM    260  HB2 TYR A  19      -2.679  -8.528   2.445  1.00  0.00           H  
ATOM    261  HB3 TYR A  19      -4.427  -8.312   2.484  1.00  0.00           H  
ATOM    262  HD1 TYR A  19      -4.205  -6.591   5.167  1.00  0.00           H  
ATOM    263  HD2 TYR A  19      -2.389  -6.381   1.277  1.00  0.00           H  
ATOM    264  HE1 TYR A  19      -3.894  -4.146   5.444  1.00  0.00           H  
ATOM    265  HE2 TYR A  19      -2.080  -3.934   1.554  1.00  0.00           H  
ATOM    266  HH  TYR A  19      -1.857  -2.333   3.598  1.00  0.00           H  
ATOM    267  N   CYS A  20      -2.890 -11.098   3.838  1.00  0.00           N  
ATOM    268  CA  CYS A  20      -3.149 -12.545   3.595  1.00  0.00           C  
ATOM    269  C   CYS A  20      -3.526 -13.230   4.906  1.00  0.00           C  
ATOM    270  O   CYS A  20      -3.728 -12.592   5.920  1.00  0.00           O  
ATOM    271  CB  CYS A  20      -1.901 -13.217   3.021  1.00  0.00           C  
ATOM    272  SG  CYS A  20      -1.078 -12.096   1.865  1.00  0.00           S  
ATOM    273  H   CYS A  20      -1.980 -10.734   3.766  1.00  0.00           H  
ATOM    274  HA  CYS A  20      -3.965 -12.647   2.895  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      -1.225 -13.464   3.825  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      -2.187 -14.121   2.504  1.00  0.00           H  
ATOM    277  N   ASN A  21      -3.619 -14.529   4.889  1.00  0.00           N  
ATOM    278  CA  ASN A  21      -3.983 -15.270   6.129  1.00  0.00           C  
ATOM    279  C   ASN A  21      -2.798 -16.129   6.576  1.00  0.00           C  
ATOM    280  O   ASN A  21      -2.289 -16.873   5.754  1.00  0.00           O  
ATOM    281  CB  ASN A  21      -5.191 -16.167   5.851  1.00  0.00           C  
ATOM    282  CG  ASN A  21      -6.032 -16.299   7.122  1.00  0.00           C  
ATOM    283  OD1 ASN A  21      -6.217 -15.340   7.844  1.00  0.00           O  
ATOM    284  ND2 ASN A  21      -6.554 -17.456   7.428  1.00  0.00           N  
ATOM    285  OXT ASN A  21      -2.419 -16.024   7.730  1.00  0.00           O  
ATOM    286  H   ASN A  21      -3.451 -15.018   4.055  1.00  0.00           H  
ATOM    287  HA  ASN A  21      -4.230 -14.565   6.910  1.00  0.00           H  
ATOM    288  HB2 ASN A  21      -5.790 -15.731   5.065  1.00  0.00           H  
ATOM    289  HB3 ASN A  21      -4.851 -17.146   5.544  1.00  0.00           H  
ATOM    290 HD21 ASN A  21      -6.406 -18.231   6.846  1.00  0.00           H  
ATOM    291 HD22 ASN A  21      -7.096 -17.550   8.241  1.00  0.00           H  
TER     292      ASN A  21                                                      
ATOM    293  N   PHE B   1      15.716  -4.441   2.681  1.00  0.00           N  
ATOM    294  CA  PHE B   1      14.455  -3.833   2.169  1.00  0.00           C  
ATOM    295  C   PHE B   1      14.673  -2.346   1.914  1.00  0.00           C  
ATOM    296  O   PHE B   1      15.696  -1.790   2.259  1.00  0.00           O  
ATOM    297  CB  PHE B   1      13.342  -4.019   3.202  1.00  0.00           C  
ATOM    298  CG  PHE B   1      13.046  -5.490   3.361  1.00  0.00           C  
ATOM    299  CD1 PHE B   1      12.469  -6.206   2.303  1.00  0.00           C  
ATOM    300  CD2 PHE B   1      13.351  -6.140   4.563  1.00  0.00           C  
ATOM    301  CE1 PHE B   1      12.196  -7.572   2.450  1.00  0.00           C  
ATOM    302  CE2 PHE B   1      13.078  -7.507   4.710  1.00  0.00           C  
ATOM    303  CZ  PHE B   1      12.500  -8.223   3.652  1.00  0.00           C  
ATOM    304  H1  PHE B   1      15.658  -5.476   2.604  1.00  0.00           H  
ATOM    305  H2  PHE B   1      15.849  -4.173   3.678  1.00  0.00           H  
ATOM    306  H3  PHE B   1      16.520  -4.097   2.119  1.00  0.00           H  
ATOM    307  HA  PHE B   1      14.174  -4.312   1.244  1.00  0.00           H  
ATOM    308  HB2 PHE B   1      13.658  -3.611   4.151  1.00  0.00           H  
ATOM    309  HB3 PHE B   1      12.452  -3.508   2.868  1.00  0.00           H  
ATOM    310  HD1 PHE B   1      12.234  -5.705   1.377  1.00  0.00           H  
ATOM    311  HD2 PHE B   1      13.795  -5.588   5.378  1.00  0.00           H  
ATOM    312  HE1 PHE B   1      11.752  -8.124   1.635  1.00  0.00           H  
ATOM    313  HE2 PHE B   1      13.314  -8.008   5.637  1.00  0.00           H  
ATOM    314  HZ  PHE B   1      12.289  -9.276   3.765  1.00  0.00           H  
ATOM    315  N   VAL B   2      13.721  -1.698   1.306  1.00  0.00           N  
ATOM    316  CA  VAL B   2      13.886  -0.249   1.025  1.00  0.00           C  
ATOM    317  C   VAL B   2      12.555   0.466   1.159  1.00  0.00           C  
ATOM    318  O   VAL B   2      11.683   0.078   1.911  1.00  0.00           O  
ATOM    319  CB  VAL B   2      14.402  -0.032  -0.396  1.00  0.00           C  
ATOM    320  CG1 VAL B   2      15.404   1.114  -0.384  1.00  0.00           C  
ATOM    321  CG2 VAL B   2      15.077  -1.288  -0.910  1.00  0.00           C  
ATOM    322  H   VAL B   2      12.905  -2.165   1.031  1.00  0.00           H  
ATOM    323  HA  VAL B   2      14.584   0.181   1.721  1.00  0.00           H  
ATOM    324  HB  VAL B   2      13.574   0.224  -1.042  1.00  0.00           H  
ATOM    325 HG11 VAL B   2      15.290   1.676   0.532  1.00  0.00           H  
ATOM    326 HG12 VAL B   2      15.221   1.759  -1.229  1.00  0.00           H  
ATOM    327 HG13 VAL B   2      16.405   0.715  -0.440  1.00  0.00           H  
ATOM    328 HG21 VAL B   2      14.322  -2.011  -1.176  1.00  0.00           H  
ATOM    329 HG22 VAL B   2      15.714  -1.689  -0.140  1.00  0.00           H  
ATOM    330 HG23 VAL B   2      15.665  -1.041  -1.781  1.00  0.00           H  
ATOM    331  N   ASN B   3      12.413   1.521   0.422  1.00  0.00           N  
ATOM    332  CA  ASN B   3      11.151   2.310   0.470  1.00  0.00           C  
ATOM    333  C   ASN B   3      10.439   2.224  -0.882  1.00  0.00           C  
ATOM    334  O   ASN B   3      11.017   2.488  -1.918  1.00  0.00           O  
ATOM    335  CB  ASN B   3      11.453   3.780   0.793  1.00  0.00           C  
ATOM    336  CG  ASN B   3      12.945   4.075   0.599  1.00  0.00           C  
ATOM    337  OD1 ASN B   3      13.664   4.284   1.556  1.00  0.00           O  
ATOM    338  ND2 ASN B   3      13.441   4.099  -0.608  1.00  0.00           N  
ATOM    339  H   ASN B   3      13.149   1.794  -0.167  1.00  0.00           H  
ATOM    340  HA  ASN B   3      10.514   1.900   1.235  1.00  0.00           H  
ATOM    341  HB2 ASN B   3      10.876   4.416   0.137  1.00  0.00           H  
ATOM    342  HB3 ASN B   3      11.181   3.984   1.818  1.00  0.00           H  
ATOM    343 HD21 ASN B   3      12.861   3.930  -1.379  1.00  0.00           H  
ATOM    344 HD22 ASN B   3      14.393   4.288  -0.742  1.00  0.00           H  
ATOM    345  N   GLN B   4       9.186   1.859  -0.878  1.00  0.00           N  
ATOM    346  CA  GLN B   4       8.430   1.760  -2.159  1.00  0.00           C  
ATOM    347  C   GLN B   4       7.044   2.382  -1.978  1.00  0.00           C  
ATOM    348  O   GLN B   4       6.728   2.923  -0.936  1.00  0.00           O  
ATOM    349  CB  GLN B   4       8.285   0.289  -2.555  1.00  0.00           C  
ATOM    350  CG  GLN B   4       8.834   0.086  -3.970  1.00  0.00           C  
ATOM    351  CD  GLN B   4       8.609  -1.364  -4.404  1.00  0.00           C  
ATOM    352  OE1 GLN B   4       7.813  -2.070  -3.819  1.00  0.00           O  
ATOM    353  NE2 GLN B   4       9.283  -1.840  -5.417  1.00  0.00           N  
ATOM    354  H   GLN B   4       8.740   1.653  -0.030  1.00  0.00           H  
ATOM    355  HA  GLN B   4       8.965   2.292  -2.933  1.00  0.00           H  
ATOM    356  HB2 GLN B   4       8.839  -0.327  -1.862  1.00  0.00           H  
ATOM    357  HB3 GLN B   4       7.243   0.010  -2.533  1.00  0.00           H  
ATOM    358  HG2 GLN B   4       8.324   0.750  -4.652  1.00  0.00           H  
ATOM    359  HG3 GLN B   4       9.893   0.302  -3.981  1.00  0.00           H  
ATOM    360 HE21 GLN B   4       9.924  -1.270  -5.890  1.00  0.00           H  
ATOM    361 HE22 GLN B   4       9.146  -2.767  -5.704  1.00  0.00           H  
ATOM    362  N   HIS B   5       6.212   2.315  -2.982  1.00  0.00           N  
ATOM    363  CA  HIS B   5       4.850   2.910  -2.859  1.00  0.00           C  
ATOM    364  C   HIS B   5       3.890   2.204  -3.819  1.00  0.00           C  
ATOM    365  O   HIS B   5       4.136   2.113  -5.005  1.00  0.00           O  
ATOM    366  CB  HIS B   5       4.897   4.408  -3.198  1.00  0.00           C  
ATOM    367  CG  HIS B   5       6.110   4.711  -4.038  1.00  0.00           C  
ATOM    368  ND1 HIS B   5       6.081   4.599  -5.413  1.00  0.00           N  
ATOM    369  CD2 HIS B   5       7.367   5.119  -3.687  1.00  0.00           C  
ATOM    370  CE1 HIS B   5       7.303   4.934  -5.851  1.00  0.00           C  
ATOM    371  NE2 HIS B   5       8.123   5.261  -4.831  1.00  0.00           N  
ATOM    372  H   HIS B   5       6.484   1.877  -3.816  1.00  0.00           H  
ATOM    373  HA  HIS B   5       4.495   2.785  -1.846  1.00  0.00           H  
ATOM    374  HB2 HIS B   5       4.006   4.680  -3.744  1.00  0.00           H  
ATOM    375  HB3 HIS B   5       4.944   4.980  -2.283  1.00  0.00           H  
ATOM    376  HD2 HIS B   5       7.710   5.301  -2.679  1.00  0.00           H  
ATOM    377  HE1 HIS B   5       7.594   4.944  -6.891  1.00  0.00           H  
ATOM    378  HE2 HIS B   5       9.060   5.540  -4.890  1.00  0.00           H  
ATOM    379  N   LEU B   6       2.793   1.707  -3.312  1.00  0.00           N  
ATOM    380  CA  LEU B   6       1.810   1.009  -4.188  1.00  0.00           C  
ATOM    381  C   LEU B   6       0.404   1.523  -3.869  1.00  0.00           C  
ATOM    382  O   LEU B   6       0.175   2.120  -2.835  1.00  0.00           O  
ATOM    383  CB  LEU B   6       1.880  -0.498  -3.933  1.00  0.00           C  
ATOM    384  CG  LEU B   6       3.332  -0.967  -4.038  1.00  0.00           C  
ATOM    385  CD1 LEU B   6       3.526  -2.229  -3.195  1.00  0.00           C  
ATOM    386  CD2 LEU B   6       3.663  -1.273  -5.501  1.00  0.00           C  
ATOM    387  H   LEU B   6       2.616   1.795  -2.353  1.00  0.00           H  
ATOM    388  HA  LEU B   6       2.041   1.213  -5.224  1.00  0.00           H  
ATOM    389  HB2 LEU B   6       1.501  -0.713  -2.944  1.00  0.00           H  
ATOM    390  HB3 LEU B   6       1.282  -1.016  -4.668  1.00  0.00           H  
ATOM    391  HG  LEU B   6       3.988  -0.188  -3.674  1.00  0.00           H  
ATOM    392 HD11 LEU B   6       4.436  -2.728  -3.493  1.00  0.00           H  
ATOM    393 HD12 LEU B   6       2.687  -2.893  -3.343  1.00  0.00           H  
ATOM    394 HD13 LEU B   6       3.588  -1.959  -2.151  1.00  0.00           H  
ATOM    395 HD21 LEU B   6       2.880  -1.877  -5.928  1.00  0.00           H  
ATOM    396 HD22 LEU B   6       4.600  -1.809  -5.555  1.00  0.00           H  
ATOM    397 HD23 LEU B   6       3.745  -0.349  -6.053  1.00  0.00           H  
ATOM    398  N   CYS B   7      -0.541   1.308  -4.744  1.00  0.00           N  
ATOM    399  CA  CYS B   7      -1.921   1.801  -4.473  1.00  0.00           C  
ATOM    400  C   CYS B   7      -2.953   0.838  -5.066  1.00  0.00           C  
ATOM    401  O   CYS B   7      -3.911   0.468  -4.416  1.00  0.00           O  
ATOM    402  CB  CYS B   7      -2.095   3.185  -5.102  1.00  0.00           C  
ATOM    403  SG  CYS B   7      -0.601   4.167  -4.816  1.00  0.00           S  
ATOM    404  H   CYS B   7      -0.342   0.831  -5.576  1.00  0.00           H  
ATOM    405  HA  CYS B   7      -2.073   1.873  -3.406  1.00  0.00           H  
ATOM    406  HB2 CYS B   7      -2.260   3.079  -6.163  1.00  0.00           H  
ATOM    407  HB3 CYS B   7      -2.944   3.681  -4.653  1.00  0.00           H  
ATOM    408  N   GLY B   8      -2.781   0.435  -6.296  1.00  0.00           N  
ATOM    409  CA  GLY B   8      -3.771  -0.493  -6.915  1.00  0.00           C  
ATOM    410  C   GLY B   8      -3.050  -1.623  -7.651  1.00  0.00           C  
ATOM    411  O   GLY B   8      -2.426  -2.472  -7.046  1.00  0.00           O  
ATOM    412  H   GLY B   8      -2.009   0.749  -6.813  1.00  0.00           H  
ATOM    413  HA2 GLY B   8      -4.401  -0.911  -6.143  1.00  0.00           H  
ATOM    414  HA3 GLY B   8      -4.383   0.054  -7.618  1.00  0.00           H  
ATOM    415  N   SER B   9      -3.146  -1.646  -8.954  1.00  0.00           N  
ATOM    416  CA  SER B   9      -2.481  -2.725  -9.742  1.00  0.00           C  
ATOM    417  C   SER B   9      -1.093  -3.016  -9.167  1.00  0.00           C  
ATOM    418  O   SER B   9      -0.675  -4.154  -9.082  1.00  0.00           O  
ATOM    419  CB  SER B   9      -2.345  -2.283 -11.199  1.00  0.00           C  
ATOM    420  OG  SER B   9      -2.885  -3.288 -12.046  1.00  0.00           O  
ATOM    421  H   SER B   9      -3.663  -0.955  -9.417  1.00  0.00           H  
ATOM    422  HA  SER B   9      -3.082  -3.622  -9.695  1.00  0.00           H  
ATOM    423  HB2 SER B   9      -2.886  -1.363 -11.350  1.00  0.00           H  
ATOM    424  HB3 SER B   9      -1.300  -2.126 -11.430  1.00  0.00           H  
ATOM    425  HG  SER B   9      -3.589  -3.733 -11.569  1.00  0.00           H  
ATOM    426  N   ASP B  10      -0.373  -2.004  -8.776  1.00  0.00           N  
ATOM    427  CA  ASP B  10       0.986  -2.240  -8.214  1.00  0.00           C  
ATOM    428  C   ASP B  10       0.861  -2.773  -6.788  1.00  0.00           C  
ATOM    429  O   ASP B  10       1.692  -3.523  -6.317  1.00  0.00           O  
ATOM    430  CB  ASP B  10       1.777  -0.928  -8.209  1.00  0.00           C  
ATOM    431  CG  ASP B  10       2.998  -1.066  -9.120  1.00  0.00           C  
ATOM    432  OD1 ASP B  10       2.825  -1.494 -10.250  1.00  0.00           O  
ATOM    433  OD2 ASP B  10       4.086  -0.742  -8.673  1.00  0.00           O  
ATOM    434  H   ASP B  10      -0.723  -1.091  -8.852  1.00  0.00           H  
ATOM    435  HA  ASP B  10       1.498  -2.967  -8.818  1.00  0.00           H  
ATOM    436  HB2 ASP B  10       1.147  -0.127  -8.568  1.00  0.00           H  
ATOM    437  HB3 ASP B  10       2.103  -0.708  -7.203  1.00  0.00           H  
ATOM    438  N   LEU B  11      -0.180  -2.398  -6.101  1.00  0.00           N  
ATOM    439  CA  LEU B  11      -0.365  -2.887  -4.706  1.00  0.00           C  
ATOM    440  C   LEU B  11      -0.615  -4.390  -4.730  1.00  0.00           C  
ATOM    441  O   LEU B  11       0.108  -5.165  -4.135  1.00  0.00           O  
ATOM    442  CB  LEU B  11      -1.562  -2.179  -4.067  1.00  0.00           C  
ATOM    443  CG  LEU B  11      -1.101  -1.412  -2.826  1.00  0.00           C  
ATOM    444  CD1 LEU B  11      -2.310  -0.753  -2.158  1.00  0.00           C  
ATOM    445  CD2 LEU B  11      -0.443  -2.380  -1.841  1.00  0.00           C  
ATOM    446  H   LEU B  11      -0.840  -1.801  -6.506  1.00  0.00           H  
ATOM    447  HA  LEU B  11       0.520  -2.686  -4.136  1.00  0.00           H  
ATOM    448  HB2 LEU B  11      -1.993  -1.490  -4.779  1.00  0.00           H  
ATOM    449  HB3 LEU B  11      -2.302  -2.911  -3.781  1.00  0.00           H  
ATOM    450  HG  LEU B  11      -0.391  -0.650  -3.116  1.00  0.00           H  
ATOM    451 HD11 LEU B  11      -2.157  -0.722  -1.089  1.00  0.00           H  
ATOM    452 HD12 LEU B  11      -3.199  -1.325  -2.377  1.00  0.00           H  
ATOM    453 HD13 LEU B  11      -2.426   0.253  -2.535  1.00  0.00           H  
ATOM    454 HD21 LEU B  11      -1.051  -2.458  -0.952  1.00  0.00           H  
ATOM    455 HD22 LEU B  11       0.537  -2.011  -1.575  1.00  0.00           H  
ATOM    456 HD23 LEU B  11      -0.348  -3.353  -2.301  1.00  0.00           H  
ATOM    457  N   VAL B  12      -1.633  -4.804  -5.419  1.00  0.00           N  
ATOM    458  CA  VAL B  12      -1.937  -6.258  -5.496  1.00  0.00           C  
ATOM    459  C   VAL B  12      -0.725  -6.986  -6.063  1.00  0.00           C  
ATOM    460  O   VAL B  12      -0.444  -8.114  -5.712  1.00  0.00           O  
ATOM    461  CB  VAL B  12      -3.159  -6.479  -6.394  1.00  0.00           C  
ATOM    462  CG1 VAL B  12      -4.228  -5.437  -6.059  1.00  0.00           C  
ATOM    463  CG2 VAL B  12      -2.756  -6.331  -7.864  1.00  0.00           C  
ATOM    464  H   VAL B  12      -2.192  -4.156  -5.890  1.00  0.00           H  
ATOM    465  HA  VAL B  12      -2.138  -6.633  -4.508  1.00  0.00           H  
ATOM    466  HB  VAL B  12      -3.557  -7.470  -6.224  1.00  0.00           H  
ATOM    467 HG11 VAL B  12      -4.172  -5.188  -5.009  1.00  0.00           H  
ATOM    468 HG12 VAL B  12      -5.205  -5.838  -6.282  1.00  0.00           H  
ATOM    469 HG13 VAL B  12      -4.061  -4.547  -6.648  1.00  0.00           H  
ATOM    470 HG21 VAL B  12      -3.612  -6.016  -8.443  1.00  0.00           H  
ATOM    471 HG22 VAL B  12      -2.399  -7.280  -8.237  1.00  0.00           H  
ATOM    472 HG23 VAL B  12      -1.973  -5.593  -7.951  1.00  0.00           H  
ATOM    473  N   GLU B  13       0.010  -6.338  -6.917  1.00  0.00           N  
ATOM    474  CA  GLU B  13       1.222  -6.986  -7.482  1.00  0.00           C  
ATOM    475  C   GLU B  13       2.156  -7.311  -6.320  1.00  0.00           C  
ATOM    476  O   GLU B  13       2.933  -8.245  -6.368  1.00  0.00           O  
ATOM    477  CB  GLU B  13       1.921  -6.030  -8.452  1.00  0.00           C  
ATOM    478  CG  GLU B  13       2.731  -6.837  -9.467  1.00  0.00           C  
ATOM    479  CD  GLU B  13       3.854  -5.966 -10.033  1.00  0.00           C  
ATOM    480  OE1 GLU B  13       4.182  -4.974  -9.404  1.00  0.00           O  
ATOM    481  OE2 GLU B  13       4.366  -6.306 -11.087  1.00  0.00           O  
ATOM    482  H   GLU B  13      -0.225  -5.422  -7.170  1.00  0.00           H  
ATOM    483  HA  GLU B  13       0.946  -7.896  -7.995  1.00  0.00           H  
ATOM    484  HB2 GLU B  13       1.180  -5.437  -8.969  1.00  0.00           H  
ATOM    485  HB3 GLU B  13       2.583  -5.379  -7.902  1.00  0.00           H  
ATOM    486  HG2 GLU B  13       3.156  -7.703  -8.980  1.00  0.00           H  
ATOM    487  HG3 GLU B  13       2.085  -7.157 -10.271  1.00  0.00           H  
ATOM    488  N   ALA B  14       2.070  -6.544  -5.267  1.00  0.00           N  
ATOM    489  CA  ALA B  14       2.933  -6.796  -4.083  1.00  0.00           C  
ATOM    490  C   ALA B  14       2.247  -7.816  -3.174  1.00  0.00           C  
ATOM    491  O   ALA B  14       2.873  -8.430  -2.333  1.00  0.00           O  
ATOM    492  CB  ALA B  14       3.146  -5.488  -3.320  1.00  0.00           C  
ATOM    493  H   ALA B  14       1.427  -5.803  -5.253  1.00  0.00           H  
ATOM    494  HA  ALA B  14       3.885  -7.186  -4.408  1.00  0.00           H  
ATOM    495  HB1 ALA B  14       2.993  -5.658  -2.264  1.00  0.00           H  
ATOM    496  HB2 ALA B  14       2.443  -4.747  -3.671  1.00  0.00           H  
ATOM    497  HB3 ALA B  14       4.154  -5.135  -3.486  1.00  0.00           H  
ATOM    498  N   LEU B  15       0.968  -8.019  -3.348  1.00  0.00           N  
ATOM    499  CA  LEU B  15       0.257  -9.017  -2.504  1.00  0.00           C  
ATOM    500  C   LEU B  15       0.389 -10.375  -3.179  1.00  0.00           C  
ATOM    501  O   LEU B  15       0.511 -11.405  -2.542  1.00  0.00           O  
ATOM    502  CB  LEU B  15      -1.223  -8.643  -2.396  1.00  0.00           C  
ATOM    503  CG  LEU B  15      -1.460  -7.832  -1.120  1.00  0.00           C  
ATOM    504  CD1 LEU B  15      -2.666  -6.911  -1.319  1.00  0.00           C  
ATOM    505  CD2 LEU B  15      -1.736  -8.786   0.044  1.00  0.00           C  
ATOM    506  H   LEU B  15       0.479  -7.529  -4.047  1.00  0.00           H  
ATOM    507  HA  LEU B  15       0.702  -9.052  -1.524  1.00  0.00           H  
ATOM    508  HB2 LEU B  15      -1.508  -8.053  -3.254  1.00  0.00           H  
ATOM    509  HB3 LEU B  15      -1.818  -9.543  -2.363  1.00  0.00           H  
ATOM    510  HG  LEU B  15      -0.584  -7.236  -0.903  1.00  0.00           H  
ATOM    511 HD11 LEU B  15      -2.424  -5.919  -0.966  1.00  0.00           H  
ATOM    512 HD12 LEU B  15      -3.508  -7.295  -0.763  1.00  0.00           H  
ATOM    513 HD13 LEU B  15      -2.918  -6.869  -2.369  1.00  0.00           H  
ATOM    514 HD21 LEU B  15      -1.027  -8.602   0.837  1.00  0.00           H  
ATOM    515 HD22 LEU B  15      -1.641  -9.806  -0.295  1.00  0.00           H  
ATOM    516 HD23 LEU B  15      -2.738  -8.622   0.414  1.00  0.00           H  
ATOM    517  N   TYR B  16       0.378 -10.363  -4.477  1.00  0.00           N  
ATOM    518  CA  TYR B  16       0.514 -11.619  -5.252  1.00  0.00           C  
ATOM    519  C   TYR B  16       1.979 -12.073  -5.200  1.00  0.00           C  
ATOM    520  O   TYR B  16       2.293 -13.223  -5.432  1.00  0.00           O  
ATOM    521  CB  TYR B  16       0.076 -11.333  -6.700  1.00  0.00           C  
ATOM    522  CG  TYR B  16       0.917 -12.118  -7.685  1.00  0.00           C  
ATOM    523  CD1 TYR B  16       0.546 -13.419  -8.048  1.00  0.00           C  
ATOM    524  CD2 TYR B  16       2.071 -11.540  -8.232  1.00  0.00           C  
ATOM    525  CE1 TYR B  16       1.329 -14.143  -8.958  1.00  0.00           C  
ATOM    526  CE2 TYR B  16       2.854 -12.264  -9.140  1.00  0.00           C  
ATOM    527  CZ  TYR B  16       2.483 -13.566  -9.504  1.00  0.00           C  
ATOM    528  OH  TYR B  16       3.256 -14.279 -10.396  1.00  0.00           O  
ATOM    529  H   TYR B  16       0.290  -9.510  -4.948  1.00  0.00           H  
ATOM    530  HA  TYR B  16      -0.122 -12.382  -4.824  1.00  0.00           H  
ATOM    531  HB2 TYR B  16      -0.961 -11.604  -6.817  1.00  0.00           H  
ATOM    532  HB3 TYR B  16       0.190 -10.275  -6.897  1.00  0.00           H  
ATOM    533  HD1 TYR B  16      -0.344 -13.863  -7.628  1.00  0.00           H  
ATOM    534  HD2 TYR B  16       2.357 -10.537  -7.953  1.00  0.00           H  
ATOM    535  HE1 TYR B  16       1.043 -15.146  -9.238  1.00  0.00           H  
ATOM    536  HE2 TYR B  16       3.743 -11.819  -9.561  1.00  0.00           H  
ATOM    537  HH  TYR B  16       4.133 -14.376 -10.016  1.00  0.00           H  
ATOM    538  N   LEU B  17       2.873 -11.171  -4.901  1.00  0.00           N  
ATOM    539  CA  LEU B  17       4.316 -11.538  -4.838  1.00  0.00           C  
ATOM    540  C   LEU B  17       4.754 -11.625  -3.376  1.00  0.00           C  
ATOM    541  O   LEU B  17       5.775 -12.202  -3.057  1.00  0.00           O  
ATOM    542  CB  LEU B  17       5.140 -10.470  -5.566  1.00  0.00           C  
ATOM    543  CG  LEU B  17       6.616 -10.586  -5.173  1.00  0.00           C  
ATOM    544  CD1 LEU B  17       7.192 -11.893  -5.725  1.00  0.00           C  
ATOM    545  CD2 LEU B  17       7.392  -9.400  -5.755  1.00  0.00           C  
ATOM    546  H   LEU B  17       2.596 -10.248  -4.721  1.00  0.00           H  
ATOM    547  HA  LEU B  17       4.463 -12.495  -5.314  1.00  0.00           H  
ATOM    548  HB2 LEU B  17       5.041 -10.609  -6.633  1.00  0.00           H  
ATOM    549  HB3 LEU B  17       4.775  -9.490  -5.297  1.00  0.00           H  
ATOM    550  HG  LEU B  17       6.705 -10.581  -4.097  1.00  0.00           H  
ATOM    551 HD11 LEU B  17       6.425 -12.652  -5.724  1.00  0.00           H  
ATOM    552 HD12 LEU B  17       8.016 -12.212  -5.104  1.00  0.00           H  
ATOM    553 HD13 LEU B  17       7.542 -11.735  -6.735  1.00  0.00           H  
ATOM    554 HD21 LEU B  17       8.410  -9.697  -5.956  1.00  0.00           H  
ATOM    555 HD22 LEU B  17       7.387  -8.586  -5.044  1.00  0.00           H  
ATOM    556 HD23 LEU B  17       6.922  -9.077  -6.672  1.00  0.00           H  
ATOM    557  N   VAL B  18       3.993 -11.055  -2.486  1.00  0.00           N  
ATOM    558  CA  VAL B  18       4.370 -11.104  -1.046  1.00  0.00           C  
ATOM    559  C   VAL B  18       4.007 -12.464  -0.472  1.00  0.00           C  
ATOM    560  O   VAL B  18       4.845 -13.188   0.027  1.00  0.00           O  
ATOM    561  CB  VAL B  18       3.622 -10.000  -0.282  1.00  0.00           C  
ATOM    562  CG1 VAL B  18       3.386 -10.406   1.179  1.00  0.00           C  
ATOM    563  CG2 VAL B  18       4.464  -8.736  -0.303  1.00  0.00           C  
ATOM    564  H   VAL B  18       3.175 -10.595  -2.764  1.00  0.00           H  
ATOM    565  HA  VAL B  18       5.427 -10.952  -0.948  1.00  0.00           H  
ATOM    566  HB  VAL B  18       2.673  -9.810  -0.762  1.00  0.00           H  
ATOM    567 HG11 VAL B  18       4.132 -11.127   1.478  1.00  0.00           H  
ATOM    568 HG12 VAL B  18       2.403 -10.843   1.277  1.00  0.00           H  
ATOM    569 HG13 VAL B  18       3.455  -9.532   1.811  1.00  0.00           H  
ATOM    570 HG21 VAL B  18       3.817  -7.877  -0.230  1.00  0.00           H  
ATOM    571 HG22 VAL B  18       5.023  -8.697  -1.224  1.00  0.00           H  
ATOM    572 HG23 VAL B  18       5.144  -8.751   0.534  1.00  0.00           H  
ATOM    573  N   CYS B  19       2.760 -12.800  -0.511  1.00  0.00           N  
ATOM    574  CA  CYS B  19       2.344 -14.098   0.065  1.00  0.00           C  
ATOM    575  C   CYS B  19       2.425 -15.199  -0.995  1.00  0.00           C  
ATOM    576  O   CYS B  19       3.161 -16.155  -0.853  1.00  0.00           O  
ATOM    577  CB  CYS B  19       0.912 -13.992   0.595  1.00  0.00           C  
ATOM    578  SG  CYS B  19       0.844 -12.714   1.875  1.00  0.00           S  
ATOM    579  H   CYS B  19       2.103 -12.190  -0.899  1.00  0.00           H  
ATOM    580  HA  CYS B  19       3.009 -14.331   0.881  1.00  0.00           H  
ATOM    581  HB2 CYS B  19       0.247 -13.730  -0.213  1.00  0.00           H  
ATOM    582  HB3 CYS B  19       0.612 -14.940   1.017  1.00  0.00           H  
ATOM    583  N   GLY B  20       1.671 -15.079  -2.054  1.00  0.00           N  
ATOM    584  CA  GLY B  20       1.708 -16.127  -3.113  1.00  0.00           C  
ATOM    585  C   GLY B  20       0.795 -17.285  -2.709  1.00  0.00           C  
ATOM    586  O   GLY B  20      -0.304 -17.428  -3.209  1.00  0.00           O  
ATOM    587  H   GLY B  20       1.081 -14.303  -2.151  1.00  0.00           H  
ATOM    588  HA2 GLY B  20       1.367 -15.706  -4.049  1.00  0.00           H  
ATOM    589  HA3 GLY B  20       2.717 -16.491  -3.227  1.00  0.00           H  
ATOM    590  N   GLU B  21       1.239 -18.113  -1.803  1.00  0.00           N  
ATOM    591  CA  GLU B  21       0.398 -19.262  -1.361  1.00  0.00           C  
ATOM    592  C   GLU B  21       0.195 -19.190   0.156  1.00  0.00           C  
ATOM    593  O   GLU B  21       1.125 -19.335   0.922  1.00  0.00           O  
ATOM    594  CB  GLU B  21       1.095 -20.576  -1.720  1.00  0.00           C  
ATOM    595  CG  GLU B  21       0.047 -21.617  -2.123  1.00  0.00           C  
ATOM    596  CD  GLU B  21       0.740 -22.820  -2.766  1.00  0.00           C  
ATOM    597  OE1 GLU B  21       1.606 -23.391  -2.125  1.00  0.00           O  
ATOM    598  OE2 GLU B  21       0.393 -23.148  -3.888  1.00  0.00           O  
ATOM    599  H   GLU B  21       2.128 -17.979  -1.412  1.00  0.00           H  
ATOM    600  HA  GLU B  21      -0.563 -19.216  -1.855  1.00  0.00           H  
ATOM    601  HB2 GLU B  21       1.773 -20.409  -2.544  1.00  0.00           H  
ATOM    602  HB3 GLU B  21       1.646 -20.937  -0.865  1.00  0.00           H  
ATOM    603  HG2 GLU B  21      -0.495 -21.939  -1.246  1.00  0.00           H  
ATOM    604  HG3 GLU B  21      -0.641 -21.179  -2.831  1.00  0.00           H  
ATOM    605  N   ARG B  22      -1.016 -18.968   0.593  1.00  0.00           N  
ATOM    606  CA  ARG B  22      -1.286 -18.885   2.058  1.00  0.00           C  
ATOM    607  C   ARG B  22      -2.741 -18.476   2.278  1.00  0.00           C  
ATOM    608  O   ARG B  22      -3.371 -18.868   3.239  1.00  0.00           O  
ATOM    609  CB  ARG B  22      -0.366 -17.838   2.694  1.00  0.00           C  
ATOM    610  CG  ARG B  22       0.076 -18.315   4.080  1.00  0.00           C  
ATOM    611  CD  ARG B  22       1.549 -18.725   4.032  1.00  0.00           C  
ATOM    612  NE  ARG B  22       2.168 -18.526   5.373  1.00  0.00           N  
ATOM    613  CZ  ARG B  22       1.946 -17.426   6.040  1.00  0.00           C  
ATOM    614  NH1 ARG B  22       2.694 -16.376   5.834  1.00  0.00           N  
ATOM    615  NH2 ARG B  22       0.981 -17.377   6.915  1.00  0.00           N  
ATOM    616  H   ARG B  22      -1.751 -18.855  -0.045  1.00  0.00           H  
ATOM    617  HA  ARG B  22      -1.108 -19.849   2.514  1.00  0.00           H  
ATOM    618  HB2 ARG B  22       0.501 -17.693   2.068  1.00  0.00           H  
ATOM    619  HB3 ARG B  22      -0.899 -16.904   2.792  1.00  0.00           H  
ATOM    620  HG2 ARG B  22      -0.054 -17.516   4.794  1.00  0.00           H  
ATOM    621  HG3 ARG B  22      -0.521 -19.165   4.375  1.00  0.00           H  
ATOM    622  HD2 ARG B  22       1.625 -19.764   3.753  1.00  0.00           H  
ATOM    623  HD3 ARG B  22       2.067 -18.118   3.303  1.00  0.00           H  
ATOM    624  HE  ARG B  22       2.743 -19.221   5.754  1.00  0.00           H  
ATOM    625 HH11 ARG B  22       3.436 -16.414   5.164  1.00  0.00           H  
ATOM    626 HH12 ARG B  22       2.525 -15.532   6.344  1.00  0.00           H  
ATOM    627 HH21 ARG B  22       0.411 -18.183   7.076  1.00  0.00           H  
ATOM    628 HH22 ARG B  22       0.810 -16.535   7.426  1.00  0.00           H  
ATOM    629  N   GLY B  23      -3.275 -17.685   1.391  1.00  0.00           N  
ATOM    630  CA  GLY B  23      -4.687 -17.238   1.538  1.00  0.00           C  
ATOM    631  C   GLY B  23      -4.757 -15.722   1.349  1.00  0.00           C  
ATOM    632  O   GLY B  23      -5.522 -15.038   2.001  1.00  0.00           O  
ATOM    633  H   GLY B  23      -2.744 -17.382   0.625  1.00  0.00           H  
ATOM    634  HA2 GLY B  23      -5.299 -17.726   0.792  1.00  0.00           H  
ATOM    635  HA3 GLY B  23      -5.048 -17.493   2.523  1.00  0.00           H  
ATOM    636  N   PHE B  24      -3.961 -15.195   0.459  1.00  0.00           N  
ATOM    637  CA  PHE B  24      -3.972 -13.725   0.218  1.00  0.00           C  
ATOM    638  C   PHE B  24      -5.350 -13.318  -0.316  1.00  0.00           C  
ATOM    639  O   PHE B  24      -5.834 -13.858  -1.291  1.00  0.00           O  
ATOM    640  CB  PHE B  24      -2.865 -13.382  -0.795  1.00  0.00           C  
ATOM    641  CG  PHE B  24      -3.253 -12.191  -1.645  1.00  0.00           C  
ATOM    642  CD1 PHE B  24      -3.703 -11.009  -1.041  1.00  0.00           C  
ATOM    643  CD2 PHE B  24      -3.158 -12.274  -3.041  1.00  0.00           C  
ATOM    644  CE1 PHE B  24      -4.058  -9.910  -1.835  1.00  0.00           C  
ATOM    645  CE2 PHE B  24      -3.514 -11.176  -3.833  1.00  0.00           C  
ATOM    646  CZ  PHE B  24      -3.964  -9.993  -3.231  1.00  0.00           C  
ATOM    647  H   PHE B  24      -3.355 -15.768  -0.054  1.00  0.00           H  
ATOM    648  HA  PHE B  24      -3.782 -13.208   1.148  1.00  0.00           H  
ATOM    649  HB2 PHE B  24      -1.956 -13.151  -0.261  1.00  0.00           H  
ATOM    650  HB3 PHE B  24      -2.693 -14.235  -1.435  1.00  0.00           H  
ATOM    651  HD1 PHE B  24      -3.775 -10.947   0.034  1.00  0.00           H  
ATOM    652  HD2 PHE B  24      -2.813 -13.185  -3.506  1.00  0.00           H  
ATOM    653  HE1 PHE B  24      -4.404  -8.999  -1.370  1.00  0.00           H  
ATOM    654  HE2 PHE B  24      -3.440 -11.240  -4.908  1.00  0.00           H  
ATOM    655  HZ  PHE B  24      -4.239  -9.146  -3.842  1.00  0.00           H  
ATOM    656  N   PHE B  25      -5.981 -12.370   0.318  1.00  0.00           N  
ATOM    657  CA  PHE B  25      -7.324 -11.927  -0.148  1.00  0.00           C  
ATOM    658  C   PHE B  25      -7.331 -10.407  -0.312  1.00  0.00           C  
ATOM    659  O   PHE B  25      -6.832  -9.679   0.523  1.00  0.00           O  
ATOM    660  CB  PHE B  25      -8.377 -12.331   0.884  1.00  0.00           C  
ATOM    661  CG  PHE B  25      -9.710 -12.514   0.199  1.00  0.00           C  
ATOM    662  CD1 PHE B  25      -9.832 -13.415  -0.868  1.00  0.00           C  
ATOM    663  CD2 PHE B  25     -10.824 -11.781   0.628  1.00  0.00           C  
ATOM    664  CE1 PHE B  25     -11.071 -13.583  -1.503  1.00  0.00           C  
ATOM    665  CE2 PHE B  25     -12.061 -11.949  -0.007  1.00  0.00           C  
ATOM    666  CZ  PHE B  25     -12.184 -12.850  -1.073  1.00  0.00           C  
ATOM    667  H   PHE B  25      -5.572 -11.949   1.103  1.00  0.00           H  
ATOM    668  HA  PHE B  25      -7.550 -12.394  -1.095  1.00  0.00           H  
ATOM    669  HB2 PHE B  25      -8.083 -13.257   1.355  1.00  0.00           H  
ATOM    670  HB3 PHE B  25      -8.461 -11.557   1.633  1.00  0.00           H  
ATOM    671  HD1 PHE B  25      -8.974 -13.981  -1.200  1.00  0.00           H  
ATOM    672  HD2 PHE B  25     -10.728 -11.087   1.449  1.00  0.00           H  
ATOM    673  HE1 PHE B  25     -11.166 -14.278  -2.325  1.00  0.00           H  
ATOM    674  HE2 PHE B  25     -12.919 -11.383   0.324  1.00  0.00           H  
ATOM    675  HZ  PHE B  25     -13.138 -12.980  -1.562  1.00  0.00           H  
ATOM    676  N   TYR B  26      -7.897  -9.919  -1.382  1.00  0.00           N  
ATOM    677  CA  TYR B  26      -7.940  -8.445  -1.595  1.00  0.00           C  
ATOM    678  C   TYR B  26      -9.395  -7.994  -1.719  1.00  0.00           C  
ATOM    679  O   TYR B  26     -10.155  -8.526  -2.502  1.00  0.00           O  
ATOM    680  CB  TYR B  26      -7.185  -8.089  -2.878  1.00  0.00           C  
ATOM    681  CG  TYR B  26      -7.304  -6.605  -3.133  1.00  0.00           C  
ATOM    682  CD1 TYR B  26      -7.136  -5.698  -2.079  1.00  0.00           C  
ATOM    683  CD2 TYR B  26      -7.580  -6.136  -4.425  1.00  0.00           C  
ATOM    684  CE1 TYR B  26      -7.246  -4.322  -2.315  1.00  0.00           C  
ATOM    685  CE2 TYR B  26      -7.691  -4.759  -4.660  1.00  0.00           C  
ATOM    686  CZ  TYR B  26      -7.523  -3.853  -3.605  1.00  0.00           C  
ATOM    687  OH  TYR B  26      -7.632  -2.496  -3.838  1.00  0.00           O  
ATOM    688  H   TYR B  26      -8.298 -10.520  -2.043  1.00  0.00           H  
ATOM    689  HA  TYR B  26      -7.477  -7.946  -0.755  1.00  0.00           H  
ATOM    690  HB2 TYR B  26      -6.144  -8.355  -2.770  1.00  0.00           H  
ATOM    691  HB3 TYR B  26      -7.613  -8.632  -3.709  1.00  0.00           H  
ATOM    692  HD1 TYR B  26      -6.922  -6.060  -1.084  1.00  0.00           H  
ATOM    693  HD2 TYR B  26      -7.709  -6.835  -5.238  1.00  0.00           H  
ATOM    694  HE1 TYR B  26      -7.118  -3.622  -1.502  1.00  0.00           H  
ATOM    695  HE2 TYR B  26      -7.905  -4.397  -5.655  1.00  0.00           H  
ATOM    696  HH  TYR B  26      -8.198  -2.123  -3.159  1.00  0.00           H  
ATOM    697  N   THR B  27      -9.791  -7.016  -0.950  1.00  0.00           N  
ATOM    698  CA  THR B  27     -11.200  -6.535  -1.026  1.00  0.00           C  
ATOM    699  C   THR B  27     -11.223  -5.114  -1.593  1.00  0.00           C  
ATOM    700  O   THR B  27     -10.203  -4.557  -1.945  1.00  0.00           O  
ATOM    701  CB  THR B  27     -11.815  -6.534   0.376  1.00  0.00           C  
ATOM    702  OG1 THR B  27     -11.001  -7.300   1.251  1.00  0.00           O  
ATOM    703  CG2 THR B  27     -13.219  -7.138   0.321  1.00  0.00           C  
ATOM    704  H   THR B  27      -9.163  -6.599  -0.324  1.00  0.00           H  
ATOM    705  HA  THR B  27     -11.769  -7.189  -1.670  1.00  0.00           H  
ATOM    706  HB  THR B  27     -11.880  -5.519   0.739  1.00  0.00           H  
ATOM    707  HG1 THR B  27     -10.728  -8.094   0.786  1.00  0.00           H  
ATOM    708 HG21 THR B  27     -13.516  -7.447   1.313  1.00  0.00           H  
ATOM    709 HG22 THR B  27     -13.217  -7.995  -0.338  1.00  0.00           H  
ATOM    710 HG23 THR B  27     -13.915  -6.400  -0.049  1.00  0.00           H  
ATOM    711  N   LYS B  28     -12.383  -4.520  -1.676  1.00  0.00           N  
ATOM    712  CA  LYS B  28     -12.476  -3.132  -2.210  1.00  0.00           C  
ATOM    713  C   LYS B  28     -13.888  -2.579  -1.947  1.00  0.00           C  
ATOM    714  O   LYS B  28     -14.033  -1.602  -1.239  1.00  0.00           O  
ATOM    715  CB  LYS B  28     -12.136  -3.131  -3.714  1.00  0.00           C  
ATOM    716  CG  LYS B  28     -12.926  -2.041  -4.448  1.00  0.00           C  
ATOM    717  CD  LYS B  28     -12.324  -1.817  -5.837  1.00  0.00           C  
ATOM    718  CE  LYS B  28     -12.861  -0.508  -6.420  1.00  0.00           C  
ATOM    719  NZ  LYS B  28     -14.350  -0.556  -6.461  1.00  0.00           N  
ATOM    720  H   LYS B  28     -13.191  -4.986  -1.379  1.00  0.00           H  
ATOM    721  HA  LYS B  28     -11.759  -2.513  -1.689  1.00  0.00           H  
ATOM    722  HB2 LYS B  28     -11.079  -2.941  -3.834  1.00  0.00           H  
ATOM    723  HB3 LYS B  28     -12.371  -4.095  -4.137  1.00  0.00           H  
ATOM    724  HG2 LYS B  28     -13.957  -2.346  -4.548  1.00  0.00           H  
ATOM    725  HG3 LYS B  28     -12.877  -1.120  -3.886  1.00  0.00           H  
ATOM    726  HD2 LYS B  28     -11.248  -1.762  -5.759  1.00  0.00           H  
ATOM    727  HD3 LYS B  28     -12.597  -2.636  -6.486  1.00  0.00           H  
ATOM    728  HE2 LYS B  28     -12.544   0.317  -5.800  1.00  0.00           H  
ATOM    729  HE3 LYS B  28     -12.477  -0.375  -7.422  1.00  0.00           H  
ATOM    730  HZ1 LYS B  28     -14.732  -0.237  -5.548  1.00  0.00           H  
ATOM    731  HZ2 LYS B  28     -14.660  -1.532  -6.645  1.00  0.00           H  
ATOM    732  HZ3 LYS B  28     -14.697   0.068  -7.216  1.00  0.00           H  
ATOM    733  N   PRO B  29     -14.892  -3.217  -2.506  1.00  0.00           N  
ATOM    734  CA  PRO B  29     -16.290  -2.792  -2.314  1.00  0.00           C  
ATOM    735  C   PRO B  29     -16.785  -3.218  -0.931  1.00  0.00           C  
ATOM    736  O   PRO B  29     -17.783  -2.731  -0.437  1.00  0.00           O  
ATOM    737  CB  PRO B  29     -17.050  -3.531  -3.416  1.00  0.00           C  
ATOM    738  CG  PRO B  29     -16.178  -4.748  -3.802  1.00  0.00           C  
ATOM    739  CD  PRO B  29     -14.739  -4.407  -3.372  1.00  0.00           C  
ATOM    740  HA  PRO B  29     -16.388  -1.728  -2.444  1.00  0.00           H  
ATOM    741  HB2 PRO B  29     -18.012  -3.860  -3.046  1.00  0.00           H  
ATOM    742  HB3 PRO B  29     -17.181  -2.891  -4.275  1.00  0.00           H  
ATOM    743  HG2 PRO B  29     -16.525  -5.631  -3.283  1.00  0.00           H  
ATOM    744  HG3 PRO B  29     -16.213  -4.906  -4.868  1.00  0.00           H  
ATOM    745  HD2 PRO B  29     -14.304  -5.231  -2.824  1.00  0.00           H  
ATOM    746  HD3 PRO B  29     -14.144  -4.167  -4.235  1.00  0.00           H  
ATOM    747  N   THR B  30     -16.092  -4.126  -0.305  1.00  0.00           N  
ATOM    748  CA  THR B  30     -16.514  -4.592   1.046  1.00  0.00           C  
ATOM    749  C   THR B  30     -15.456  -4.195   2.077  1.00  0.00           C  
ATOM    750  O   THR B  30     -15.835  -3.683   3.119  1.00  0.00           O  
ATOM    751  CB  THR B  30     -16.668  -6.115   1.034  1.00  0.00           C  
ATOM    752  OG1 THR B  30     -17.477  -6.498  -0.069  1.00  0.00           O  
ATOM    753  CG2 THR B  30     -17.326  -6.576   2.335  1.00  0.00           C  
ATOM    754  OXT THR B  30     -14.285  -4.411   1.810  1.00  0.00           O  
ATOM    755  H   THR B  30     -15.291  -4.503  -0.725  1.00  0.00           H  
ATOM    756  HA  THR B  30     -17.458  -4.137   1.305  1.00  0.00           H  
ATOM    757  HB  THR B  30     -15.696  -6.575   0.945  1.00  0.00           H  
ATOM    758  HG1 THR B  30     -18.382  -6.577   0.241  1.00  0.00           H  
ATOM    759 HG21 THR B  30     -18.036  -7.362   2.121  1.00  0.00           H  
ATOM    760 HG22 THR B  30     -17.839  -5.743   2.793  1.00  0.00           H  
ATOM    761 HG23 THR B  30     -16.570  -6.948   3.009  1.00  0.00           H  
TER     762      THR B  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -10.741  11.179   6.991  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.105   9.726   6.689  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.765   9.144   5.359  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.583   8.514   4.719  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.562  11.685   6.099  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.884  11.206   7.582  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.526  11.638   7.495  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.420   9.114   7.014  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.153   9.531   7.168  1.00  0.00           H  
ATOM     10  N   GLY A   2      -9.554   9.335   4.910  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -9.154   8.776   3.588  1.00  0.00           C  
ATOM     12  C   GLY A   2      -8.125   7.665   3.799  1.00  0.00           C  
ATOM     13  O   GLY A   2      -8.158   6.953   4.783  1.00  0.00           O  
ATOM     14  H   GLY A   2      -8.909   9.845   5.443  1.00  0.00           H  
ATOM     15  HA2 GLY A   2     -10.024   8.375   3.089  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -8.719   9.556   2.983  1.00  0.00           H  
ATOM     17  N   GLY A   3      -7.211   7.508   2.882  1.00  0.00           N  
ATOM     18  CA  GLY A   3      -6.181   6.441   3.031  1.00  0.00           C  
ATOM     19  C   GLY A   3      -5.879   5.826   1.665  1.00  0.00           C  
ATOM     20  O   GLY A   3      -6.769   5.557   0.885  1.00  0.00           O  
ATOM     21  H   GLY A   3      -7.201   8.093   2.095  1.00  0.00           H  
ATOM     22  HA2 GLY A   3      -5.278   6.870   3.443  1.00  0.00           H  
ATOM     23  HA3 GLY A   3      -6.550   5.674   3.695  1.00  0.00           H  
ATOM     24  N   GLU A   4      -4.629   5.600   1.370  1.00  0.00           N  
ATOM     25  CA  GLU A   4      -4.267   5.002   0.055  1.00  0.00           C  
ATOM     26  C   GLU A   4      -3.430   3.740   0.280  1.00  0.00           C  
ATOM     27  O   GLU A   4      -3.081   3.043  -0.651  1.00  0.00           O  
ATOM     28  CB  GLU A   4      -3.458   6.012  -0.761  1.00  0.00           C  
ATOM     29  CG  GLU A   4      -2.596   6.857   0.182  1.00  0.00           C  
ATOM     30  CD  GLU A   4      -3.414   8.042   0.699  1.00  0.00           C  
ATOM     31  OE1 GLU A   4      -4.226   8.550  -0.057  1.00  0.00           O  
ATOM     32  OE2 GLU A   4      -3.214   8.421   1.840  1.00  0.00           O  
ATOM     33  H   GLU A   4      -3.926   5.824   2.015  1.00  0.00           H  
ATOM     34  HA  GLU A   4      -5.168   4.744  -0.483  1.00  0.00           H  
ATOM     35  HB2 GLU A   4      -2.820   5.485  -1.455  1.00  0.00           H  
ATOM     36  HB3 GLU A   4      -4.129   6.657  -1.305  1.00  0.00           H  
ATOM     37  HG2 GLU A   4      -2.274   6.249   1.015  1.00  0.00           H  
ATOM     38  HG3 GLU A   4      -1.733   7.223  -0.352  1.00  0.00           H  
ATOM     39  N   GLN A   5      -3.107   3.442   1.511  1.00  0.00           N  
ATOM     40  CA  GLN A   5      -2.295   2.224   1.799  1.00  0.00           C  
ATOM     41  C   GLN A   5      -0.826   2.502   1.493  1.00  0.00           C  
ATOM     42  O   GLN A   5      -0.005   2.614   2.381  1.00  0.00           O  
ATOM     43  CB  GLN A   5      -2.788   1.059   0.937  1.00  0.00           C  
ATOM     44  CG  GLN A   5      -2.438  -0.265   1.618  1.00  0.00           C  
ATOM     45  CD  GLN A   5      -3.419  -0.526   2.763  1.00  0.00           C  
ATOM     46  OE1 GLN A   5      -4.601  -0.702   2.539  1.00  0.00           O  
ATOM     47  NE2 GLN A   5      -2.976  -0.560   3.990  1.00  0.00           N  
ATOM     48  H   GLN A   5      -3.400   4.017   2.247  1.00  0.00           H  
ATOM     49  HA  GLN A   5      -2.395   1.968   2.836  1.00  0.00           H  
ATOM     50  HB2 GLN A   5      -3.860   1.131   0.815  1.00  0.00           H  
ATOM     51  HB3 GLN A   5      -2.312   1.100  -0.031  1.00  0.00           H  
ATOM     52  HG2 GLN A   5      -2.501  -1.068   0.899  1.00  0.00           H  
ATOM     53  HG3 GLN A   5      -1.434  -0.213   2.013  1.00  0.00           H  
ATOM     54 HE21 GLN A   5      -2.024  -0.420   4.172  1.00  0.00           H  
ATOM     55 HE22 GLN A   5      -3.597  -0.726   4.730  1.00  0.00           H  
ATOM     56  N   CYS A   6      -0.490   2.610   0.245  1.00  0.00           N  
ATOM     57  CA  CYS A   6       0.928   2.877  -0.127  1.00  0.00           C  
ATOM     58  C   CYS A   6       0.977   3.658  -1.441  1.00  0.00           C  
ATOM     59  O   CYS A   6       1.892   3.512  -2.227  1.00  0.00           O  
ATOM     60  CB  CYS A   6       1.666   1.548  -0.294  1.00  0.00           C  
ATOM     61  SG  CYS A   6       1.360   0.503   1.153  1.00  0.00           S  
ATOM     62  H   CYS A   6      -1.172   2.513  -0.448  1.00  0.00           H  
ATOM     63  HA  CYS A   6       1.401   3.455   0.652  1.00  0.00           H  
ATOM     64  HB2 CYS A   6       1.308   1.047  -1.180  1.00  0.00           H  
ATOM     65  HB3 CYS A   6       2.725   1.734  -0.388  1.00  0.00           H  
ATOM     66  N   CYS A   7       0.000   4.488  -1.687  1.00  0.00           N  
ATOM     67  CA  CYS A   7      -0.004   5.277  -2.951  1.00  0.00           C  
ATOM     68  C   CYS A   7       0.614   6.653  -2.693  1.00  0.00           C  
ATOM     69  O   CYS A   7       1.049   7.329  -3.605  1.00  0.00           O  
ATOM     70  CB  CYS A   7      -1.444   5.447  -3.442  1.00  0.00           C  
ATOM     71  SG  CYS A   7      -1.443   5.755  -5.225  1.00  0.00           S  
ATOM     72  H   CYS A   7      -0.729   4.593  -1.040  1.00  0.00           H  
ATOM     73  HA  CYS A   7       0.574   4.759  -3.701  1.00  0.00           H  
ATOM     74  HB2 CYS A   7      -2.003   4.546  -3.232  1.00  0.00           H  
ATOM     75  HB3 CYS A   7      -1.902   6.282  -2.933  1.00  0.00           H  
ATOM     76  N   THR A   8       0.658   7.074  -1.458  1.00  0.00           N  
ATOM     77  CA  THR A   8       1.250   8.406  -1.146  1.00  0.00           C  
ATOM     78  C   THR A   8       2.123   8.292   0.105  1.00  0.00           C  
ATOM     79  O   THR A   8       2.416   9.273   0.761  1.00  0.00           O  
ATOM     80  CB  THR A   8       0.130   9.417  -0.899  1.00  0.00           C  
ATOM     81  OG1 THR A   8      -0.585   9.052   0.273  1.00  0.00           O  
ATOM     82  CG2 THR A   8      -0.819   9.429  -2.097  1.00  0.00           C  
ATOM     83  H   THR A   8       0.304   6.513  -0.737  1.00  0.00           H  
ATOM     84  HA  THR A   8       1.855   8.733  -1.978  1.00  0.00           H  
ATOM     85  HB  THR A   8       0.553  10.401  -0.772  1.00  0.00           H  
ATOM     86  HG1 THR A   8       0.045   8.975   0.993  1.00  0.00           H  
ATOM     87 HG21 THR A   8      -0.280   9.735  -2.982  1.00  0.00           H  
ATOM     88 HG22 THR A   8      -1.627  10.122  -1.910  1.00  0.00           H  
ATOM     89 HG23 THR A   8      -1.223   8.438  -2.247  1.00  0.00           H  
ATOM     90  N   SER A   9       2.543   7.104   0.438  1.00  0.00           N  
ATOM     91  CA  SER A   9       3.398   6.924   1.644  1.00  0.00           C  
ATOM     92  C   SER A   9       4.364   5.761   1.409  1.00  0.00           C  
ATOM     93  O   SER A   9       4.659   5.406   0.285  1.00  0.00           O  
ATOM     94  CB  SER A   9       2.517   6.622   2.855  1.00  0.00           C  
ATOM     95  OG  SER A   9       3.106   7.190   4.018  1.00  0.00           O  
ATOM     96  H   SER A   9       2.295   6.327  -0.105  1.00  0.00           H  
ATOM     97  HA  SER A   9       3.961   7.829   1.824  1.00  0.00           H  
ATOM     98  HB2 SER A   9       1.540   7.052   2.708  1.00  0.00           H  
ATOM     99  HB3 SER A   9       2.423   5.551   2.973  1.00  0.00           H  
ATOM    100  HG  SER A   9       3.087   6.530   4.714  1.00  0.00           H  
ATOM    101  N   ILE A  10       4.859   5.161   2.459  1.00  0.00           N  
ATOM    102  CA  ILE A  10       5.805   4.021   2.281  1.00  0.00           C  
ATOM    103  C   ILE A  10       5.422   2.882   3.230  1.00  0.00           C  
ATOM    104  O   ILE A  10       5.246   3.079   4.415  1.00  0.00           O  
ATOM    105  CB  ILE A  10       7.238   4.473   2.586  1.00  0.00           C  
ATOM    106  CG1 ILE A  10       7.357   5.990   2.407  1.00  0.00           C  
ATOM    107  CG2 ILE A  10       8.204   3.775   1.626  1.00  0.00           C  
ATOM    108  CD1 ILE A  10       8.744   6.450   2.857  1.00  0.00           C  
ATOM    109  H   ILE A  10       4.612   5.459   3.358  1.00  0.00           H  
ATOM    110  HA  ILE A  10       5.751   3.669   1.261  1.00  0.00           H  
ATOM    111  HB  ILE A  10       7.490   4.207   3.603  1.00  0.00           H  
ATOM    112 HG12 ILE A  10       7.212   6.244   1.366  1.00  0.00           H  
ATOM    113 HG13 ILE A  10       6.605   6.484   3.005  1.00  0.00           H  
ATOM    114 HG21 ILE A  10       8.278   2.730   1.888  1.00  0.00           H  
ATOM    115 HG22 ILE A  10       9.178   4.236   1.696  1.00  0.00           H  
ATOM    116 HG23 ILE A  10       7.834   3.867   0.615  1.00  0.00           H  
ATOM    117 HD11 ILE A  10       9.274   6.873   2.015  1.00  0.00           H  
ATOM    118 HD12 ILE A  10       9.295   5.605   3.243  1.00  0.00           H  
ATOM    119 HD13 ILE A  10       8.643   7.197   3.630  1.00  0.00           H  
ATOM    120  N   CYS A  11       5.297   1.690   2.715  1.00  0.00           N  
ATOM    121  CA  CYS A  11       4.930   0.531   3.580  1.00  0.00           C  
ATOM    122  C   CYS A  11       5.998  -0.553   3.434  1.00  0.00           C  
ATOM    123  O   CYS A  11       7.034  -0.335   2.838  1.00  0.00           O  
ATOM    124  CB  CYS A  11       3.572  -0.029   3.147  1.00  0.00           C  
ATOM    125  SG  CYS A  11       2.496   1.324   2.609  1.00  0.00           S  
ATOM    126  H   CYS A  11       5.447   1.553   1.756  1.00  0.00           H  
ATOM    127  HA  CYS A  11       4.879   0.849   4.610  1.00  0.00           H  
ATOM    128  HB2 CYS A  11       3.714  -0.721   2.330  1.00  0.00           H  
ATOM    129  HB3 CYS A  11       3.114  -0.544   3.979  1.00  0.00           H  
ATOM    130  N   SER A  12       5.758  -1.723   3.960  1.00  0.00           N  
ATOM    131  CA  SER A  12       6.769  -2.804   3.828  1.00  0.00           C  
ATOM    132  C   SER A  12       6.091  -4.089   3.409  1.00  0.00           C  
ATOM    133  O   SER A  12       4.886  -4.163   3.246  1.00  0.00           O  
ATOM    134  CB  SER A  12       7.465  -3.070   5.156  1.00  0.00           C  
ATOM    135  OG  SER A  12       8.854  -3.268   4.930  1.00  0.00           O  
ATOM    136  H   SER A  12       4.915  -1.891   4.431  1.00  0.00           H  
ATOM    137  HA  SER A  12       7.504  -2.523   3.087  1.00  0.00           H  
ATOM    138  HB2 SER A  12       7.324  -2.246   5.805  1.00  0.00           H  
ATOM    139  HB3 SER A  12       7.038  -3.955   5.608  1.00  0.00           H  
ATOM    140  HG  SER A  12       9.098  -2.785   4.137  1.00  0.00           H  
ATOM    141  N   LEU A  13       6.870  -5.111   3.275  1.00  0.00           N  
ATOM    142  CA  LEU A  13       6.310  -6.429   2.890  1.00  0.00           C  
ATOM    143  C   LEU A  13       5.478  -6.973   4.045  1.00  0.00           C  
ATOM    144  O   LEU A  13       4.806  -7.976   3.923  1.00  0.00           O  
ATOM    145  CB  LEU A  13       7.448  -7.396   2.556  1.00  0.00           C  
ATOM    146  CG  LEU A  13       8.423  -6.720   1.588  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       9.693  -7.563   1.467  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       7.769  -6.588   0.211  1.00  0.00           C  
ATOM    149  H   LEU A  13       7.829  -5.010   3.456  1.00  0.00           H  
ATOM    150  HA  LEU A  13       5.677  -6.302   2.033  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       7.968  -7.668   3.463  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       7.042  -8.284   2.093  1.00  0.00           H  
ATOM    153  HG  LEU A  13       8.679  -5.740   1.962  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       9.663  -8.365   2.188  1.00  0.00           H  
ATOM    155 HD12 LEU A  13      10.556  -6.942   1.655  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       9.756  -7.976   0.471  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       6.733  -6.307   0.328  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       7.828  -7.533  -0.308  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       8.286  -5.831  -0.361  1.00  0.00           H  
ATOM    160  N   TYR A  14       5.507  -6.310   5.163  1.00  0.00           N  
ATOM    161  CA  TYR A  14       4.709  -6.776   6.318  1.00  0.00           C  
ATOM    162  C   TYR A  14       3.265  -6.350   6.124  1.00  0.00           C  
ATOM    163  O   TYR A  14       2.348  -7.142   6.210  1.00  0.00           O  
ATOM    164  CB  TYR A  14       5.254  -6.130   7.574  1.00  0.00           C  
ATOM    165  CG  TYR A  14       6.135  -7.115   8.296  1.00  0.00           C  
ATOM    166  CD1 TYR A  14       5.583  -7.983   9.243  1.00  0.00           C  
ATOM    167  CD2 TYR A  14       7.506  -7.162   8.014  1.00  0.00           C  
ATOM    168  CE1 TYR A  14       6.402  -8.901   9.915  1.00  0.00           C  
ATOM    169  CE2 TYR A  14       8.327  -8.080   8.684  1.00  0.00           C  
ATOM    170  CZ  TYR A  14       7.775  -8.949   9.635  1.00  0.00           C  
ATOM    171  OH  TYR A  14       8.582  -9.851  10.296  1.00  0.00           O  
ATOM    172  H   TYR A  14       6.050  -5.493   5.244  1.00  0.00           H  
ATOM    173  HA  TYR A  14       4.766  -7.844   6.399  1.00  0.00           H  
ATOM    174  HB2 TYR A  14       5.829  -5.261   7.299  1.00  0.00           H  
ATOM    175  HB3 TYR A  14       4.436  -5.833   8.210  1.00  0.00           H  
ATOM    176  HD1 TYR A  14       4.524  -7.945   9.453  1.00  0.00           H  
ATOM    177  HD2 TYR A  14       7.930  -6.494   7.275  1.00  0.00           H  
ATOM    178  HE1 TYR A  14       5.975  -9.570  10.647  1.00  0.00           H  
ATOM    179  HE2 TYR A  14       9.384  -8.118   8.469  1.00  0.00           H  
ATOM    180  HH  TYR A  14       8.554 -10.681   9.815  1.00  0.00           H  
ATOM    181  N   GLN A  15       3.064  -5.100   5.852  1.00  0.00           N  
ATOM    182  CA  GLN A  15       1.678  -4.609   5.637  1.00  0.00           C  
ATOM    183  C   GLN A  15       1.095  -5.365   4.459  1.00  0.00           C  
ATOM    184  O   GLN A  15      -0.041  -5.793   4.475  1.00  0.00           O  
ATOM    185  CB  GLN A  15       1.695  -3.112   5.343  1.00  0.00           C  
ATOM    186  CG  GLN A  15       2.084  -2.362   6.614  1.00  0.00           C  
ATOM    187  CD  GLN A  15       1.225  -2.848   7.783  1.00  0.00           C  
ATOM    188  OE1 GLN A  15       1.739  -3.167   8.837  1.00  0.00           O  
ATOM    189  NE2 GLN A  15      -0.070  -2.918   7.642  1.00  0.00           N  
ATOM    190  H   GLN A  15       3.829  -4.492   5.779  1.00  0.00           H  
ATOM    191  HA  GLN A  15       1.087  -4.803   6.513  1.00  0.00           H  
ATOM    192  HB2 GLN A  15       2.415  -2.906   4.564  1.00  0.00           H  
ATOM    193  HB3 GLN A  15       0.714  -2.795   5.024  1.00  0.00           H  
ATOM    194  HG2 GLN A  15       3.126  -2.547   6.832  1.00  0.00           H  
ATOM    195  HG3 GLN A  15       1.926  -1.306   6.468  1.00  0.00           H  
ATOM    196 HE21 GLN A  15      -0.484  -2.661   6.792  1.00  0.00           H  
ATOM    197 HE22 GLN A  15      -0.628  -3.230   8.385  1.00  0.00           H  
ATOM    198  N   LEU A  16       1.886  -5.566   3.450  1.00  0.00           N  
ATOM    199  CA  LEU A  16       1.400  -6.336   2.284  1.00  0.00           C  
ATOM    200  C   LEU A  16       1.119  -7.755   2.771  1.00  0.00           C  
ATOM    201  O   LEU A  16       0.236  -8.433   2.283  1.00  0.00           O  
ATOM    202  CB  LEU A  16       2.475  -6.366   1.192  1.00  0.00           C  
ATOM    203  CG  LEU A  16       2.948  -4.941   0.892  1.00  0.00           C  
ATOM    204  CD1 LEU A  16       4.134  -4.989  -0.073  1.00  0.00           C  
ATOM    205  CD2 LEU A  16       1.807  -4.148   0.251  1.00  0.00           C  
ATOM    206  H   LEU A  16       2.806  -5.236   3.478  1.00  0.00           H  
ATOM    207  HA  LEU A  16       0.492  -5.893   1.901  1.00  0.00           H  
ATOM    208  HB2 LEU A  16       3.312  -6.959   1.528  1.00  0.00           H  
ATOM    209  HB3 LEU A  16       2.062  -6.801   0.295  1.00  0.00           H  
ATOM    210  HG  LEU A  16       3.252  -4.460   1.812  1.00  0.00           H  
ATOM    211 HD11 LEU A  16       4.180  -4.068  -0.633  1.00  0.00           H  
ATOM    212 HD12 LEU A  16       4.009  -5.818  -0.754  1.00  0.00           H  
ATOM    213 HD13 LEU A  16       5.049  -5.118   0.486  1.00  0.00           H  
ATOM    214 HD21 LEU A  16       1.332  -3.531   1.001  1.00  0.00           H  
ATOM    215 HD22 LEU A  16       1.081  -4.833  -0.163  1.00  0.00           H  
ATOM    216 HD23 LEU A  16       2.200  -3.522  -0.535  1.00  0.00           H  
ATOM    217  N   GLU A  17       1.859  -8.198   3.756  1.00  0.00           N  
ATOM    218  CA  GLU A  17       1.632  -9.563   4.300  1.00  0.00           C  
ATOM    219  C   GLU A  17       0.406  -9.532   5.207  1.00  0.00           C  
ATOM    220  O   GLU A  17      -0.180 -10.551   5.513  1.00  0.00           O  
ATOM    221  CB  GLU A  17       2.856 -10.011   5.102  1.00  0.00           C  
ATOM    222  CG  GLU A  17       3.876 -10.650   4.157  1.00  0.00           C  
ATOM    223  CD  GLU A  17       5.075 -11.150   4.963  1.00  0.00           C  
ATOM    224  OE1 GLU A  17       5.444 -10.483   5.916  1.00  0.00           O  
ATOM    225  OE2 GLU A  17       5.607 -12.190   4.612  1.00  0.00           O  
ATOM    226  H   GLU A  17       2.555  -7.623   4.150  1.00  0.00           H  
ATOM    227  HA  GLU A  17       1.460 -10.248   3.487  1.00  0.00           H  
ATOM    228  HB2 GLU A  17       3.300  -9.157   5.591  1.00  0.00           H  
ATOM    229  HB3 GLU A  17       2.554 -10.735   5.845  1.00  0.00           H  
ATOM    230  HG2 GLU A  17       3.417 -11.480   3.641  1.00  0.00           H  
ATOM    231  HG3 GLU A  17       4.207  -9.917   3.439  1.00  0.00           H  
ATOM    232  N   ASN A  18       0.011  -8.365   5.636  1.00  0.00           N  
ATOM    233  CA  ASN A  18      -1.182  -8.265   6.520  1.00  0.00           C  
ATOM    234  C   ASN A  18      -2.447  -8.575   5.711  1.00  0.00           C  
ATOM    235  O   ASN A  18      -3.538  -8.611   6.243  1.00  0.00           O  
ATOM    236  CB  ASN A  18      -1.278  -6.846   7.084  1.00  0.00           C  
ATOM    237  CG  ASN A  18      -2.069  -6.864   8.393  1.00  0.00           C  
ATOM    238  OD1 ASN A  18      -2.940  -7.691   8.579  1.00  0.00           O  
ATOM    239  ND2 ASN A  18      -1.802  -5.978   9.315  1.00  0.00           N  
ATOM    240  H   ASN A  18       0.498  -7.550   5.375  1.00  0.00           H  
ATOM    241  HA  ASN A  18      -1.088  -8.970   7.332  1.00  0.00           H  
ATOM    242  HB2 ASN A  18      -0.284  -6.464   7.267  1.00  0.00           H  
ATOM    243  HB3 ASN A  18      -1.782  -6.210   6.370  1.00  0.00           H  
ATOM    244 HD21 ASN A  18      -1.102  -5.309   9.164  1.00  0.00           H  
ATOM    245 HD22 ASN A  18      -2.305  -5.980  10.156  1.00  0.00           H  
ATOM    246  N   TYR A  19      -2.313  -8.789   4.428  1.00  0.00           N  
ATOM    247  CA  TYR A  19      -3.517  -9.081   3.595  1.00  0.00           C  
ATOM    248  C   TYR A  19      -3.577 -10.570   3.240  1.00  0.00           C  
ATOM    249  O   TYR A  19      -4.520 -11.028   2.625  1.00  0.00           O  
ATOM    250  CB  TYR A  19      -3.453  -8.256   2.310  1.00  0.00           C  
ATOM    251  CG  TYR A  19      -3.817  -6.825   2.619  1.00  0.00           C  
ATOM    252  CD1 TYR A  19      -5.163  -6.434   2.642  1.00  0.00           C  
ATOM    253  CD2 TYR A  19      -2.811  -5.889   2.885  1.00  0.00           C  
ATOM    254  CE1 TYR A  19      -5.501  -5.107   2.932  1.00  0.00           C  
ATOM    255  CE2 TYR A  19      -3.149  -4.560   3.177  1.00  0.00           C  
ATOM    256  CZ  TYR A  19      -4.495  -4.170   3.200  1.00  0.00           C  
ATOM    257  OH  TYR A  19      -4.829  -2.862   3.484  1.00  0.00           O  
ATOM    258  H   TYR A  19      -1.428  -8.746   4.012  1.00  0.00           H  
ATOM    259  HA  TYR A  19      -4.407  -8.810   4.145  1.00  0.00           H  
ATOM    260  HB2 TYR A  19      -2.452  -8.295   1.907  1.00  0.00           H  
ATOM    261  HB3 TYR A  19      -4.149  -8.656   1.587  1.00  0.00           H  
ATOM    262  HD1 TYR A  19      -5.939  -7.156   2.437  1.00  0.00           H  
ATOM    263  HD2 TYR A  19      -1.774  -6.190   2.867  1.00  0.00           H  
ATOM    264  HE1 TYR A  19      -6.538  -4.805   2.951  1.00  0.00           H  
ATOM    265  HE2 TYR A  19      -2.373  -3.838   3.383  1.00  0.00           H  
ATOM    266  HH  TYR A  19      -5.562  -2.612   2.914  1.00  0.00           H  
ATOM    267  N   CYS A  20      -2.586 -11.331   3.616  1.00  0.00           N  
ATOM    268  CA  CYS A  20      -2.611 -12.786   3.286  1.00  0.00           C  
ATOM    269  C   CYS A  20      -3.721 -13.473   4.079  1.00  0.00           C  
ATOM    270  O   CYS A  20      -4.528 -12.835   4.726  1.00  0.00           O  
ATOM    271  CB  CYS A  20      -1.270 -13.428   3.646  1.00  0.00           C  
ATOM    272  SG  CYS A  20       0.076 -12.302   3.217  1.00  0.00           S  
ATOM    273  H   CYS A  20      -1.831 -10.949   4.111  1.00  0.00           H  
ATOM    274  HA  CYS A  20      -2.796 -12.910   2.229  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      -1.244 -13.637   4.704  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      -1.156 -14.351   3.096  1.00  0.00           H  
ATOM    277  N   ASN A  21      -3.764 -14.776   4.034  1.00  0.00           N  
ATOM    278  CA  ASN A  21      -4.817 -15.517   4.783  1.00  0.00           C  
ATOM    279  C   ASN A  21      -4.155 -16.484   5.767  1.00  0.00           C  
ATOM    280  O   ASN A  21      -3.222 -17.160   5.367  1.00  0.00           O  
ATOM    281  CB  ASN A  21      -5.681 -16.307   3.799  1.00  0.00           C  
ATOM    282  CG  ASN A  21      -7.157 -16.111   4.145  1.00  0.00           C  
ATOM    283  OD1 ASN A  21      -7.487 -15.387   5.064  1.00  0.00           O  
ATOM    284  ND2 ASN A  21      -8.067 -16.730   3.443  1.00  0.00           N  
ATOM    285  OXT ASN A  21      -4.596 -16.533   6.904  1.00  0.00           O  
ATOM    286  H   ASN A  21      -3.100 -15.265   3.503  1.00  0.00           H  
ATOM    287  HA  ASN A  21      -5.435 -14.817   5.324  1.00  0.00           H  
ATOM    288  HB2 ASN A  21      -5.496 -15.957   2.794  1.00  0.00           H  
ATOM    289  HB3 ASN A  21      -5.435 -17.357   3.866  1.00  0.00           H  
ATOM    290 HD21 ASN A  21      -7.800 -17.314   2.703  1.00  0.00           H  
ATOM    291 HD22 ASN A  21      -9.016 -16.610   3.656  1.00  0.00           H  
TER     292      ASN A  21                                                      
ATOM    293  N   PHE B   1      16.107  -3.047  -3.263  1.00  0.00           N  
ATOM    294  CA  PHE B   1      14.853  -2.599  -2.596  1.00  0.00           C  
ATOM    295  C   PHE B   1      14.918  -1.091  -2.352  1.00  0.00           C  
ATOM    296  O   PHE B   1      15.620  -0.622  -1.477  1.00  0.00           O  
ATOM    297  CB  PHE B   1      14.697  -3.332  -1.262  1.00  0.00           C  
ATOM    298  CG  PHE B   1      13.526  -4.282  -1.349  1.00  0.00           C  
ATOM    299  CD1 PHE B   1      13.516  -5.295  -2.318  1.00  0.00           C  
ATOM    300  CD2 PHE B   1      12.448  -4.150  -0.464  1.00  0.00           C  
ATOM    301  CE1 PHE B   1      12.428  -6.174  -2.402  1.00  0.00           C  
ATOM    302  CE2 PHE B   1      11.360  -5.028  -0.549  1.00  0.00           C  
ATOM    303  CZ  PHE B   1      11.350  -6.041  -1.517  1.00  0.00           C  
ATOM    304  H1  PHE B   1      15.999  -4.033  -3.576  1.00  0.00           H  
ATOM    305  H2  PHE B   1      16.899  -2.981  -2.593  1.00  0.00           H  
ATOM    306  H3  PHE B   1      16.296  -2.443  -4.086  1.00  0.00           H  
ATOM    307  HA  PHE B   1      14.008  -2.825  -3.231  1.00  0.00           H  
ATOM    308  HB2 PHE B   1      15.598  -3.888  -1.049  1.00  0.00           H  
ATOM    309  HB3 PHE B   1      14.521  -2.616  -0.474  1.00  0.00           H  
ATOM    310  HD1 PHE B   1      14.348  -5.397  -3.000  1.00  0.00           H  
ATOM    311  HD2 PHE B   1      12.454  -3.370   0.282  1.00  0.00           H  
ATOM    312  HE1 PHE B   1      12.421  -6.954  -3.149  1.00  0.00           H  
ATOM    313  HE2 PHE B   1      10.529  -4.926   0.133  1.00  0.00           H  
ATOM    314  HZ  PHE B   1      10.511  -6.718  -1.582  1.00  0.00           H  
ATOM    315  N   VAL B   2      14.193  -0.326  -3.120  1.00  0.00           N  
ATOM    316  CA  VAL B   2      14.213   1.152  -2.937  1.00  0.00           C  
ATOM    317  C   VAL B   2      12.886   1.608  -2.332  1.00  0.00           C  
ATOM    318  O   VAL B   2      12.150   0.832  -1.757  1.00  0.00           O  
ATOM    319  CB  VAL B   2      14.446   1.831  -4.298  1.00  0.00           C  
ATOM    320  CG1 VAL B   2      13.115   2.065  -5.023  1.00  0.00           C  
ATOM    321  CG2 VAL B   2      15.158   3.170  -4.091  1.00  0.00           C  
ATOM    322  H   VAL B   2      13.635  -0.724  -3.822  1.00  0.00           H  
ATOM    323  HA  VAL B   2      15.013   1.421  -2.266  1.00  0.00           H  
ATOM    324  HB  VAL B   2      15.065   1.194  -4.904  1.00  0.00           H  
ATOM    325 HG11 VAL B   2      12.442   1.248  -4.811  1.00  0.00           H  
ATOM    326 HG12 VAL B   2      13.290   2.121  -6.086  1.00  0.00           H  
ATOM    327 HG13 VAL B   2      12.677   2.991  -4.681  1.00  0.00           H  
ATOM    328 HG21 VAL B   2      15.221   3.385  -3.035  1.00  0.00           H  
ATOM    329 HG22 VAL B   2      14.602   3.954  -4.585  1.00  0.00           H  
ATOM    330 HG23 VAL B   2      16.153   3.118  -4.508  1.00  0.00           H  
ATOM    331  N   ASN B   3      12.584   2.862  -2.463  1.00  0.00           N  
ATOM    332  CA  ASN B   3      11.307   3.387  -1.904  1.00  0.00           C  
ATOM    333  C   ASN B   3      10.166   2.436  -2.269  1.00  0.00           C  
ATOM    334  O   ASN B   3      10.284   1.628  -3.168  1.00  0.00           O  
ATOM    335  CB  ASN B   3      11.028   4.773  -2.490  1.00  0.00           C  
ATOM    336  CG  ASN B   3      10.630   4.636  -3.960  1.00  0.00           C  
ATOM    337  OD1 ASN B   3      11.468   4.696  -4.837  1.00  0.00           O  
ATOM    338  ND2 ASN B   3       9.375   4.453  -4.268  1.00  0.00           N  
ATOM    339  H   ASN B   3      13.199   3.458  -2.934  1.00  0.00           H  
ATOM    340  HA  ASN B   3      11.387   3.460  -0.829  1.00  0.00           H  
ATOM    341  HB2 ASN B   3      10.224   5.241  -1.940  1.00  0.00           H  
ATOM    342  HB3 ASN B   3      11.917   5.381  -2.416  1.00  0.00           H  
ATOM    343 HD21 ASN B   3       8.699   4.405  -3.561  1.00  0.00           H  
ATOM    344 HD22 ASN B   3       9.109   4.365  -5.208  1.00  0.00           H  
ATOM    345  N   GLN B   4       9.061   2.520  -1.578  1.00  0.00           N  
ATOM    346  CA  GLN B   4       7.921   1.615  -1.890  1.00  0.00           C  
ATOM    347  C   GLN B   4       6.705   2.442  -2.315  1.00  0.00           C  
ATOM    348  O   GLN B   4       6.000   2.995  -1.495  1.00  0.00           O  
ATOM    349  CB  GLN B   4       7.571   0.791  -0.649  1.00  0.00           C  
ATOM    350  CG  GLN B   4       7.618  -0.697  -0.997  1.00  0.00           C  
ATOM    351  CD  GLN B   4       8.975  -1.273  -0.587  1.00  0.00           C  
ATOM    352  OE1 GLN B   4       9.977  -1.011  -1.222  1.00  0.00           O  
ATOM    353  NE2 GLN B   4       9.050  -2.053   0.457  1.00  0.00           N  
ATOM    354  H   GLN B   4       8.984   3.177  -0.854  1.00  0.00           H  
ATOM    355  HA  GLN B   4       8.201   0.949  -2.694  1.00  0.00           H  
ATOM    356  HB2 GLN B   4       8.285   1.003   0.135  1.00  0.00           H  
ATOM    357  HB3 GLN B   4       6.578   1.049  -0.313  1.00  0.00           H  
ATOM    358  HG2 GLN B   4       6.830  -1.216  -0.471  1.00  0.00           H  
ATOM    359  HG3 GLN B   4       7.484  -0.822  -2.061  1.00  0.00           H  
ATOM    360 HE21 GLN B   4       8.242  -2.263   0.970  1.00  0.00           H  
ATOM    361 HE22 GLN B   4       9.914  -2.427   0.728  1.00  0.00           H  
ATOM    362  N   HIS B   5       6.454   2.527  -3.592  1.00  0.00           N  
ATOM    363  CA  HIS B   5       5.282   3.315  -4.071  1.00  0.00           C  
ATOM    364  C   HIS B   5       4.385   2.420  -4.927  1.00  0.00           C  
ATOM    365  O   HIS B   5       4.741   2.033  -6.023  1.00  0.00           O  
ATOM    366  CB  HIS B   5       5.770   4.499  -4.907  1.00  0.00           C  
ATOM    367  CG  HIS B   5       6.597   5.409  -4.043  1.00  0.00           C  
ATOM    368  ND1 HIS B   5       7.537   6.259  -4.586  1.00  0.00           N  
ATOM    369  CD2 HIS B   5       6.617   5.586  -2.689  1.00  0.00           C  
ATOM    370  CE1 HIS B   5       8.093   6.920  -3.561  1.00  0.00           C  
ATOM    371  NE2 HIS B   5       7.561   6.541  -2.380  1.00  0.00           N  
ATOM    372  H   HIS B   5       7.034   2.072  -4.238  1.00  0.00           H  
ATOM    373  HA  HIS B   5       4.723   3.680  -3.221  1.00  0.00           H  
ATOM    374  HB2 HIS B   5       6.368   4.137  -5.730  1.00  0.00           H  
ATOM    375  HB3 HIS B   5       4.919   5.042  -5.291  1.00  0.00           H  
ATOM    376  HD2 HIS B   5       5.995   5.065  -1.977  1.00  0.00           H  
ATOM    377  HE1 HIS B   5       8.869   7.663  -3.667  1.00  0.00           H  
ATOM    378  HE2 HIS B   5       7.797   6.875  -1.489  1.00  0.00           H  
ATOM    379  N   LEU B   6       3.223   2.086  -4.435  1.00  0.00           N  
ATOM    380  CA  LEU B   6       2.305   1.211  -5.220  1.00  0.00           C  
ATOM    381  C   LEU B   6       0.864   1.692  -5.035  1.00  0.00           C  
ATOM    382  O   LEU B   6       0.565   2.445  -4.130  1.00  0.00           O  
ATOM    383  CB  LEU B   6       2.435  -0.229  -4.724  1.00  0.00           C  
ATOM    384  CG  LEU B   6       3.899  -0.660  -4.810  1.00  0.00           C  
ATOM    385  CD1 LEU B   6       4.073  -2.022  -4.137  1.00  0.00           C  
ATOM    386  CD2 LEU B   6       4.308  -0.762  -6.281  1.00  0.00           C  
ATOM    387  H   LEU B   6       2.955   2.406  -3.550  1.00  0.00           H  
ATOM    388  HA  LEU B   6       2.569   1.258  -6.266  1.00  0.00           H  
ATOM    389  HB2 LEU B   6       2.099  -0.289  -3.699  1.00  0.00           H  
ATOM    390  HB3 LEU B   6       1.832  -0.879  -5.340  1.00  0.00           H  
ATOM    391  HG  LEU B   6       4.519   0.070  -4.311  1.00  0.00           H  
ATOM    392 HD11 LEU B   6       4.408  -2.743  -4.868  1.00  0.00           H  
ATOM    393 HD12 LEU B   6       3.130  -2.343  -3.721  1.00  0.00           H  
ATOM    394 HD13 LEU B   6       4.806  -1.942  -3.348  1.00  0.00           H  
ATOM    395 HD21 LEU B   6       3.887  -1.658  -6.710  1.00  0.00           H  
ATOM    396 HD22 LEU B   6       5.385  -0.797  -6.353  1.00  0.00           H  
ATOM    397 HD23 LEU B   6       3.940   0.101  -6.817  1.00  0.00           H  
ATOM    398  N   CYS B   7      -0.033   1.267  -5.885  1.00  0.00           N  
ATOM    399  CA  CYS B   7      -1.449   1.711  -5.748  1.00  0.00           C  
ATOM    400  C   CYS B   7      -2.387   0.642  -6.316  1.00  0.00           C  
ATOM    401  O   CYS B   7      -2.381   0.357  -7.497  1.00  0.00           O  
ATOM    402  CB  CYS B   7      -1.646   3.023  -6.511  1.00  0.00           C  
ATOM    403  SG  CYS B   7      -0.386   4.216  -5.997  1.00  0.00           S  
ATOM    404  H   CYS B   7       0.226   0.661  -6.610  1.00  0.00           H  
ATOM    405  HA  CYS B   7      -1.676   1.867  -4.704  1.00  0.00           H  
ATOM    406  HB2 CYS B   7      -1.557   2.839  -7.572  1.00  0.00           H  
ATOM    407  HB3 CYS B   7      -2.627   3.420  -6.296  1.00  0.00           H  
ATOM    408  N   GLY B   8      -3.200   0.055  -5.479  1.00  0.00           N  
ATOM    409  CA  GLY B   8      -4.150  -0.991  -5.956  1.00  0.00           C  
ATOM    410  C   GLY B   8      -3.457  -1.912  -6.962  1.00  0.00           C  
ATOM    411  O   GLY B   8      -2.769  -2.843  -6.592  1.00  0.00           O  
ATOM    412  H   GLY B   8      -3.189   0.307  -4.532  1.00  0.00           H  
ATOM    413  HA2 GLY B   8      -4.493  -1.573  -5.113  1.00  0.00           H  
ATOM    414  HA3 GLY B   8      -4.995  -0.517  -6.432  1.00  0.00           H  
ATOM    415  N   SER B   9      -3.646  -1.665  -8.231  1.00  0.00           N  
ATOM    416  CA  SER B   9      -3.011  -2.528  -9.270  1.00  0.00           C  
ATOM    417  C   SER B   9      -1.586  -2.891  -8.852  1.00  0.00           C  
ATOM    418  O   SER B   9      -1.266  -4.046  -8.648  1.00  0.00           O  
ATOM    419  CB  SER B   9      -2.971  -1.775 -10.599  1.00  0.00           C  
ATOM    420  OG  SER B   9      -4.280  -1.718 -11.148  1.00  0.00           O  
ATOM    421  H   SER B   9      -4.213  -0.913  -8.501  1.00  0.00           H  
ATOM    422  HA  SER B   9      -3.592  -3.430  -9.389  1.00  0.00           H  
ATOM    423  HB2 SER B   9      -2.610  -0.772 -10.437  1.00  0.00           H  
ATOM    424  HB3 SER B   9      -2.306  -2.288 -11.281  1.00  0.00           H  
ATOM    425  HG  SER B   9      -4.336  -0.938 -11.703  1.00  0.00           H  
ATOM    426  N   ASP B  10      -0.725  -1.921  -8.728  1.00  0.00           N  
ATOM    427  CA  ASP B  10       0.677  -2.224  -8.330  1.00  0.00           C  
ATOM    428  C   ASP B  10       0.702  -2.752  -6.898  1.00  0.00           C  
ATOM    429  O   ASP B  10       1.620  -3.436  -6.493  1.00  0.00           O  
ATOM    430  CB  ASP B  10       1.526  -0.954  -8.421  1.00  0.00           C  
ATOM    431  CG  ASP B  10       2.592  -1.128  -9.502  1.00  0.00           C  
ATOM    432  OD1 ASP B  10       2.244  -1.575 -10.583  1.00  0.00           O  
ATOM    433  OD2 ASP B  10       3.739  -0.811  -9.232  1.00  0.00           O  
ATOM    434  H   ASP B  10      -0.997  -0.996  -8.902  1.00  0.00           H  
ATOM    435  HA  ASP B  10       1.081  -2.974  -8.990  1.00  0.00           H  
ATOM    436  HB2 ASP B  10       0.891  -0.116  -8.671  1.00  0.00           H  
ATOM    437  HB3 ASP B  10       2.005  -0.772  -7.470  1.00  0.00           H  
ATOM    438  N   LEU B  11      -0.298  -2.440  -6.126  1.00  0.00           N  
ATOM    439  CA  LEU B  11      -0.327  -2.929  -4.720  1.00  0.00           C  
ATOM    440  C   LEU B  11      -0.622  -4.426  -4.712  1.00  0.00           C  
ATOM    441  O   LEU B  11      -0.071  -5.175  -3.930  1.00  0.00           O  
ATOM    442  CB  LEU B  11      -1.407  -2.181  -3.936  1.00  0.00           C  
ATOM    443  CG  LEU B  11      -0.750  -1.118  -3.053  1.00  0.00           C  
ATOM    444  CD1 LEU B  11      -1.828  -0.244  -2.412  1.00  0.00           C  
ATOM    445  CD2 LEU B  11       0.068  -1.802  -1.954  1.00  0.00           C  
ATOM    446  H   LEU B  11      -1.029  -1.888  -6.471  1.00  0.00           H  
ATOM    447  HA  LEU B  11       0.631  -2.755  -4.265  1.00  0.00           H  
ATOM    448  HB2 LEU B  11      -2.088  -1.706  -4.627  1.00  0.00           H  
ATOM    449  HB3 LEU B  11      -1.950  -2.878  -3.315  1.00  0.00           H  
ATOM    450  HG  LEU B  11      -0.099  -0.503  -3.657  1.00  0.00           H  
ATOM    451 HD11 LEU B  11      -2.723  -0.827  -2.264  1.00  0.00           H  
ATOM    452 HD12 LEU B  11      -2.045   0.591  -3.062  1.00  0.00           H  
ATOM    453 HD13 LEU B  11      -1.474   0.122  -1.460  1.00  0.00           H  
ATOM    454 HD21 LEU B  11       0.981  -1.249  -1.788  1.00  0.00           H  
ATOM    455 HD22 LEU B  11       0.310  -2.810  -2.259  1.00  0.00           H  
ATOM    456 HD23 LEU B  11      -0.507  -1.830  -1.041  1.00  0.00           H  
ATOM    457  N   VAL B  12      -1.475  -4.872  -5.588  1.00  0.00           N  
ATOM    458  CA  VAL B  12      -1.790  -6.325  -5.640  1.00  0.00           C  
ATOM    459  C   VAL B  12      -0.545  -7.072  -6.079  1.00  0.00           C  
ATOM    460  O   VAL B  12      -0.144  -8.046  -5.478  1.00  0.00           O  
ATOM    461  CB  VAL B  12      -2.915  -6.582  -6.638  1.00  0.00           C  
ATOM    462  CG1 VAL B  12      -3.193  -8.084  -6.718  1.00  0.00           C  
ATOM    463  CG2 VAL B  12      -4.170  -5.857  -6.166  1.00  0.00           C  
ATOM    464  H   VAL B  12      -1.895  -4.250  -6.215  1.00  0.00           H  
ATOM    465  HA  VAL B  12      -2.084  -6.666  -4.665  1.00  0.00           H  
ATOM    466  HB  VAL B  12      -2.627  -6.214  -7.613  1.00  0.00           H  
ATOM    467 HG11 VAL B  12      -4.183  -8.288  -6.337  1.00  0.00           H  
ATOM    468 HG12 VAL B  12      -2.463  -8.618  -6.128  1.00  0.00           H  
ATOM    469 HG13 VAL B  12      -3.131  -8.408  -7.747  1.00  0.00           H  
ATOM    470 HG21 VAL B  12      -4.090  -4.809  -6.410  1.00  0.00           H  
ATOM    471 HG22 VAL B  12      -4.267  -5.973  -5.097  1.00  0.00           H  
ATOM    472 HG23 VAL B  12      -5.033  -6.279  -6.656  1.00  0.00           H  
ATOM    473  N   GLU B  13       0.084  -6.604  -7.107  1.00  0.00           N  
ATOM    474  CA  GLU B  13       1.328  -7.269  -7.570  1.00  0.00           C  
ATOM    475  C   GLU B  13       2.226  -7.443  -6.351  1.00  0.00           C  
ATOM    476  O   GLU B  13       2.970  -8.398  -6.224  1.00  0.00           O  
ATOM    477  CB  GLU B  13       2.028  -6.383  -8.604  1.00  0.00           C  
ATOM    478  CG  GLU B  13       2.732  -7.257  -9.643  1.00  0.00           C  
ATOM    479  CD  GLU B  13       3.298  -6.371 -10.753  1.00  0.00           C  
ATOM    480  OE1 GLU B  13       3.115  -5.167 -10.675  1.00  0.00           O  
ATOM    481  OE2 GLU B  13       3.905  -6.910 -11.664  1.00  0.00           O  
ATOM    482  H   GLU B  13      -0.249  -5.802  -7.556  1.00  0.00           H  
ATOM    483  HA  GLU B  13       1.096  -8.232  -8.000  1.00  0.00           H  
ATOM    484  HB2 GLU B  13       1.296  -5.759  -9.097  1.00  0.00           H  
ATOM    485  HB3 GLU B  13       2.757  -5.759  -8.109  1.00  0.00           H  
ATOM    486  HG2 GLU B  13       3.536  -7.802  -9.170  1.00  0.00           H  
ATOM    487  HG3 GLU B  13       2.025  -7.954 -10.068  1.00  0.00           H  
ATOM    488  N   ALA B  14       2.136  -6.521  -5.437  1.00  0.00           N  
ATOM    489  CA  ALA B  14       2.953  -6.600  -4.209  1.00  0.00           C  
ATOM    490  C   ALA B  14       2.290  -7.562  -3.233  1.00  0.00           C  
ATOM    491  O   ALA B  14       2.952  -8.205  -2.451  1.00  0.00           O  
ATOM    492  CB  ALA B  14       3.045  -5.212  -3.580  1.00  0.00           C  
ATOM    493  H   ALA B  14       1.514  -5.774  -5.558  1.00  0.00           H  
ATOM    494  HA  ALA B  14       3.938  -6.954  -4.452  1.00  0.00           H  
ATOM    495  HB1 ALA B  14       3.492  -4.526  -4.285  1.00  0.00           H  
ATOM    496  HB2 ALA B  14       3.651  -5.260  -2.688  1.00  0.00           H  
ATOM    497  HB3 ALA B  14       2.053  -4.868  -3.324  1.00  0.00           H  
ATOM    498  N   LEU B  15       0.991  -7.680  -3.297  1.00  0.00           N  
ATOM    499  CA  LEU B  15       0.271  -8.615  -2.384  1.00  0.00           C  
ATOM    500  C   LEU B  15       0.366 -10.008  -2.985  1.00  0.00           C  
ATOM    501  O   LEU B  15       0.430 -11.007  -2.298  1.00  0.00           O  
ATOM    502  CB  LEU B  15      -1.197  -8.196  -2.274  1.00  0.00           C  
ATOM    503  CG  LEU B  15      -1.292  -6.844  -1.563  1.00  0.00           C  
ATOM    504  CD1 LEU B  15      -2.519  -6.085  -2.071  1.00  0.00           C  
ATOM    505  CD2 LEU B  15      -1.424  -7.070  -0.055  1.00  0.00           C  
ATOM    506  H   LEU B  15       0.490  -7.169  -3.965  1.00  0.00           H  
ATOM    507  HA  LEU B  15       0.727  -8.603  -1.408  1.00  0.00           H  
ATOM    508  HB2 LEU B  15      -1.623  -8.114  -3.265  1.00  0.00           H  
ATOM    509  HB3 LEU B  15      -1.741  -8.938  -1.709  1.00  0.00           H  
ATOM    510  HG  LEU B  15      -0.402  -6.266  -1.767  1.00  0.00           H  
ATOM    511 HD11 LEU B  15      -2.330  -5.726  -3.072  1.00  0.00           H  
ATOM    512 HD12 LEU B  15      -2.720  -5.248  -1.420  1.00  0.00           H  
ATOM    513 HD13 LEU B  15      -3.372  -6.747  -2.082  1.00  0.00           H  
ATOM    514 HD21 LEU B  15      -1.996  -6.263   0.380  1.00  0.00           H  
ATOM    515 HD22 LEU B  15      -0.442  -7.096   0.394  1.00  0.00           H  
ATOM    516 HD23 LEU B  15      -1.928  -8.007   0.127  1.00  0.00           H  
ATOM    517  N   TYR B  16       0.387 -10.057  -4.279  1.00  0.00           N  
ATOM    518  CA  TYR B  16       0.490 -11.350  -4.997  1.00  0.00           C  
ATOM    519  C   TYR B  16       1.850 -11.993  -4.689  1.00  0.00           C  
ATOM    520  O   TYR B  16       2.010 -13.196  -4.765  1.00  0.00           O  
ATOM    521  CB  TYR B  16       0.353 -11.057  -6.506  1.00  0.00           C  
ATOM    522  CG  TYR B  16       1.543 -11.591  -7.282  1.00  0.00           C  
ATOM    523  CD1 TYR B  16       1.738 -12.974  -7.412  1.00  0.00           C  
ATOM    524  CD2 TYR B  16       2.460 -10.700  -7.856  1.00  0.00           C  
ATOM    525  CE1 TYR B  16       2.848 -13.462  -8.116  1.00  0.00           C  
ATOM    526  CE2 TYR B  16       3.568 -11.188  -8.559  1.00  0.00           C  
ATOM    527  CZ  TYR B  16       3.762 -12.568  -8.690  1.00  0.00           C  
ATOM    528  OH  TYR B  16       4.853 -13.047  -9.385  1.00  0.00           O  
ATOM    529  H   TYR B  16       0.337  -9.220  -4.790  1.00  0.00           H  
ATOM    530  HA  TYR B  16      -0.305 -12.008  -4.683  1.00  0.00           H  
ATOM    531  HB2 TYR B  16      -0.550 -11.511  -6.875  1.00  0.00           H  
ATOM    532  HB3 TYR B  16       0.292  -9.984  -6.646  1.00  0.00           H  
ATOM    533  HD1 TYR B  16       1.033 -13.663  -6.971  1.00  0.00           H  
ATOM    534  HD2 TYR B  16       2.310  -9.636  -7.757  1.00  0.00           H  
ATOM    535  HE1 TYR B  16       3.001 -14.526  -8.215  1.00  0.00           H  
ATOM    536  HE2 TYR B  16       4.275 -10.499  -8.999  1.00  0.00           H  
ATOM    537  HH  TYR B  16       4.966 -12.504 -10.169  1.00  0.00           H  
ATOM    538  N   LEU B  17       2.831 -11.197  -4.370  1.00  0.00           N  
ATOM    539  CA  LEU B  17       4.181 -11.757  -4.090  1.00  0.00           C  
ATOM    540  C   LEU B  17       4.341 -12.003  -2.586  1.00  0.00           C  
ATOM    541  O   LEU B  17       4.844 -13.025  -2.160  1.00  0.00           O  
ATOM    542  CB  LEU B  17       5.236 -10.766  -4.630  1.00  0.00           C  
ATOM    543  CG  LEU B  17       6.313 -10.457  -3.584  1.00  0.00           C  
ATOM    544  CD1 LEU B  17       7.234 -11.666  -3.440  1.00  0.00           C  
ATOM    545  CD2 LEU B  17       7.128  -9.244  -4.038  1.00  0.00           C  
ATOM    546  H   LEU B  17       2.685 -10.229  -4.331  1.00  0.00           H  
ATOM    547  HA  LEU B  17       4.281 -12.694  -4.604  1.00  0.00           H  
ATOM    548  HB2 LEU B  17       5.708 -11.196  -5.501  1.00  0.00           H  
ATOM    549  HB3 LEU B  17       4.744  -9.848  -4.914  1.00  0.00           H  
ATOM    550  HG  LEU B  17       5.845 -10.242  -2.634  1.00  0.00           H  
ATOM    551 HD11 LEU B  17       8.236 -11.332  -3.219  1.00  0.00           H  
ATOM    552 HD12 LEU B  17       7.235 -12.226  -4.365  1.00  0.00           H  
ATOM    553 HD13 LEU B  17       6.877 -12.297  -2.640  1.00  0.00           H  
ATOM    554 HD21 LEU B  17       7.842  -8.983  -3.273  1.00  0.00           H  
ATOM    555 HD22 LEU B  17       6.464  -8.408  -4.211  1.00  0.00           H  
ATOM    556 HD23 LEU B  17       7.650  -9.482  -4.953  1.00  0.00           H  
ATOM    557  N   VAL B  18       3.912 -11.079  -1.787  1.00  0.00           N  
ATOM    558  CA  VAL B  18       4.027 -11.253  -0.313  1.00  0.00           C  
ATOM    559  C   VAL B  18       3.423 -12.573   0.072  1.00  0.00           C  
ATOM    560  O   VAL B  18       4.078 -13.508   0.487  1.00  0.00           O  
ATOM    561  CB  VAL B  18       3.228 -10.180   0.437  1.00  0.00           C  
ATOM    562  CG1 VAL B  18       4.154  -9.095   0.905  1.00  0.00           C  
ATOM    563  CG2 VAL B  18       2.151  -9.561  -0.423  1.00  0.00           C  
ATOM    564  H   VAL B  18       3.508 -10.279  -2.157  1.00  0.00           H  
ATOM    565  HA  VAL B  18       5.061 -11.216  -0.015  1.00  0.00           H  
ATOM    566  HB  VAL B  18       2.748 -10.622   1.285  1.00  0.00           H  
ATOM    567 HG11 VAL B  18       3.903  -8.832   1.917  1.00  0.00           H  
ATOM    568 HG12 VAL B  18       4.040  -8.238   0.261  1.00  0.00           H  
ATOM    569 HG13 VAL B  18       5.168  -9.457   0.860  1.00  0.00           H  
ATOM    570 HG21 VAL B  18       2.063 -10.084  -1.357  1.00  0.00           H  
ATOM    571 HG22 VAL B  18       2.391  -8.527  -0.599  1.00  0.00           H  
ATOM    572 HG23 VAL B  18       1.209  -9.617   0.103  1.00  0.00           H  
ATOM    573  N   CYS B  19       2.151 -12.611  -0.055  1.00  0.00           N  
ATOM    574  CA  CYS B  19       1.380 -13.830   0.308  1.00  0.00           C  
ATOM    575  C   CYS B  19       1.556 -14.888  -0.774  1.00  0.00           C  
ATOM    576  O   CYS B  19       2.215 -15.887  -0.570  1.00  0.00           O  
ATOM    577  CB  CYS B  19      -0.100 -13.468   0.439  1.00  0.00           C  
ATOM    578  SG  CYS B  19      -0.252 -11.869   1.272  1.00  0.00           S  
ATOM    579  H   CYS B  19       1.697 -11.802  -0.386  1.00  0.00           H  
ATOM    580  HA  CYS B  19       1.741 -14.215   1.250  1.00  0.00           H  
ATOM    581  HB2 CYS B  19      -0.548 -13.406  -0.541  1.00  0.00           H  
ATOM    582  HB3 CYS B  19      -0.607 -14.224   1.019  1.00  0.00           H  
ATOM    583  N   GLY B  20       0.972 -14.654  -1.919  1.00  0.00           N  
ATOM    584  CA  GLY B  20       1.074 -15.620  -3.062  1.00  0.00           C  
ATOM    585  C   GLY B  20       1.329 -17.048  -2.558  1.00  0.00           C  
ATOM    586  O   GLY B  20       2.151 -17.762  -3.097  1.00  0.00           O  
ATOM    587  H   GLY B  20       0.464 -13.821  -2.031  1.00  0.00           H  
ATOM    588  HA2 GLY B  20       0.154 -15.602  -3.624  1.00  0.00           H  
ATOM    589  HA3 GLY B  20       1.889 -15.323  -3.704  1.00  0.00           H  
ATOM    590  N   GLU B  21       0.641 -17.475  -1.529  1.00  0.00           N  
ATOM    591  CA  GLU B  21       0.873 -18.858  -1.017  1.00  0.00           C  
ATOM    592  C   GLU B  21      -0.163 -19.213   0.056  1.00  0.00           C  
ATOM    593  O   GLU B  21      -1.216 -19.747  -0.239  1.00  0.00           O  
ATOM    594  CB  GLU B  21       2.278 -18.945  -0.412  1.00  0.00           C  
ATOM    595  CG  GLU B  21       2.423 -20.254   0.366  1.00  0.00           C  
ATOM    596  CD  GLU B  21       3.905 -20.619   0.481  1.00  0.00           C  
ATOM    597  OE1 GLU B  21       4.415 -21.240  -0.437  1.00  0.00           O  
ATOM    598  OE2 GLU B  21       4.503 -20.270   1.485  1.00  0.00           O  
ATOM    599  H   GLU B  21      -0.018 -16.891  -1.098  1.00  0.00           H  
ATOM    600  HA  GLU B  21       0.795 -19.559  -1.834  1.00  0.00           H  
ATOM    601  HB2 GLU B  21       3.012 -18.914  -1.204  1.00  0.00           H  
ATOM    602  HB3 GLU B  21       2.434 -18.112   0.256  1.00  0.00           H  
ATOM    603  HG2 GLU B  21       2.002 -20.134   1.354  1.00  0.00           H  
ATOM    604  HG3 GLU B  21       1.900 -21.043  -0.155  1.00  0.00           H  
ATOM    605  N   ARG B  22       0.131 -18.934   1.299  1.00  0.00           N  
ATOM    606  CA  ARG B  22      -0.833 -19.271   2.387  1.00  0.00           C  
ATOM    607  C   ARG B  22      -2.222 -18.789   1.992  1.00  0.00           C  
ATOM    608  O   ARG B  22      -3.222 -19.381   2.344  1.00  0.00           O  
ATOM    609  CB  ARG B  22      -0.414 -18.595   3.698  1.00  0.00           C  
ATOM    610  CG  ARG B  22       0.365 -17.312   3.401  1.00  0.00           C  
ATOM    611  CD  ARG B  22       0.431 -16.457   4.668  1.00  0.00           C  
ATOM    612  NE  ARG B  22       1.765 -16.623   5.312  1.00  0.00           N  
ATOM    613  CZ  ARG B  22       1.858 -17.170   6.493  1.00  0.00           C  
ATOM    614  NH1 ARG B  22       0.938 -16.945   7.391  1.00  0.00           N  
ATOM    615  NH2 ARG B  22       2.870 -17.943   6.775  1.00  0.00           N  
ATOM    616  H   ARG B  22       0.984 -18.510   1.514  1.00  0.00           H  
ATOM    617  HA  ARG B  22      -0.854 -20.342   2.527  1.00  0.00           H  
ATOM    618  HB2 ARG B  22      -1.296 -18.353   4.273  1.00  0.00           H  
ATOM    619  HB3 ARG B  22       0.211 -19.267   4.264  1.00  0.00           H  
ATOM    620  HG2 ARG B  22       1.366 -17.564   3.083  1.00  0.00           H  
ATOM    621  HG3 ARG B  22      -0.135 -16.758   2.621  1.00  0.00           H  
ATOM    622  HD2 ARG B  22       0.280 -15.419   4.412  1.00  0.00           H  
ATOM    623  HD3 ARG B  22      -0.341 -16.773   5.355  1.00  0.00           H  
ATOM    624  HE  ARG B  22       2.573 -16.320   4.848  1.00  0.00           H  
ATOM    625 HH11 ARG B  22       0.162 -16.353   7.175  1.00  0.00           H  
ATOM    626 HH12 ARG B  22       1.011 -17.363   8.297  1.00  0.00           H  
ATOM    627 HH21 ARG B  22       3.574 -18.117   6.086  1.00  0.00           H  
ATOM    628 HH22 ARG B  22       2.942 -18.362   7.680  1.00  0.00           H  
ATOM    629  N   GLY B  23      -2.290 -17.717   1.262  1.00  0.00           N  
ATOM    630  CA  GLY B  23      -3.614 -17.193   0.840  1.00  0.00           C  
ATOM    631  C   GLY B  23      -3.579 -15.668   0.841  1.00  0.00           C  
ATOM    632  O   GLY B  23      -2.768 -15.055   1.506  1.00  0.00           O  
ATOM    633  H   GLY B  23      -1.465 -17.256   0.990  1.00  0.00           H  
ATOM    634  HA2 GLY B  23      -3.841 -17.550  -0.155  1.00  0.00           H  
ATOM    635  HA3 GLY B  23      -4.373 -17.532   1.527  1.00  0.00           H  
ATOM    636  N   PHE B  24      -4.450 -15.050   0.100  1.00  0.00           N  
ATOM    637  CA  PHE B  24      -4.466 -13.566   0.058  1.00  0.00           C  
ATOM    638  C   PHE B  24      -5.740 -13.107  -0.668  1.00  0.00           C  
ATOM    639  O   PHE B  24      -6.324 -13.843  -1.438  1.00  0.00           O  
ATOM    640  CB  PHE B  24      -3.200 -13.078  -0.673  1.00  0.00           C  
ATOM    641  CG  PHE B  24      -3.495 -11.866  -1.533  1.00  0.00           C  
ATOM    642  CD1 PHE B  24      -3.742 -10.622  -0.935  1.00  0.00           C  
ATOM    643  CD2 PHE B  24      -3.521 -11.991  -2.927  1.00  0.00           C  
ATOM    644  CE1 PHE B  24      -4.014  -9.503  -1.734  1.00  0.00           C  
ATOM    645  CE2 PHE B  24      -3.794 -10.873  -3.726  1.00  0.00           C  
ATOM    646  CZ  PHE B  24      -4.040  -9.629  -3.131  1.00  0.00           C  
ATOM    647  H   PHE B  24      -5.096 -15.564  -0.431  1.00  0.00           H  
ATOM    648  HA  PHE B  24      -4.466 -13.187   1.071  1.00  0.00           H  
ATOM    649  HB2 PHE B  24      -2.448 -12.818   0.055  1.00  0.00           H  
ATOM    650  HB3 PHE B  24      -2.825 -13.873  -1.301  1.00  0.00           H  
ATOM    651  HD1 PHE B  24      -3.721 -10.526   0.140  1.00  0.00           H  
ATOM    652  HD2 PHE B  24      -3.332 -12.950  -3.387  1.00  0.00           H  
ATOM    653  HE1 PHE B  24      -4.203  -8.544  -1.274  1.00  0.00           H  
ATOM    654  HE2 PHE B  24      -3.813 -10.970  -4.802  1.00  0.00           H  
ATOM    655  HZ  PHE B  24      -4.250  -8.767  -3.747  1.00  0.00           H  
ATOM    656  N   PHE B  25      -6.172 -11.898  -0.431  1.00  0.00           N  
ATOM    657  CA  PHE B  25      -7.401 -11.400  -1.111  1.00  0.00           C  
ATOM    658  C   PHE B  25      -7.411  -9.870  -1.089  1.00  0.00           C  
ATOM    659  O   PHE B  25      -6.971  -9.251  -0.142  1.00  0.00           O  
ATOM    660  CB  PHE B  25      -8.638 -11.932  -0.386  1.00  0.00           C  
ATOM    661  CG  PHE B  25      -8.648 -11.419   1.032  1.00  0.00           C  
ATOM    662  CD1 PHE B  25      -9.030 -10.097   1.298  1.00  0.00           C  
ATOM    663  CD2 PHE B  25      -8.273 -12.264   2.084  1.00  0.00           C  
ATOM    664  CE1 PHE B  25      -9.036  -9.620   2.615  1.00  0.00           C  
ATOM    665  CE2 PHE B  25      -8.279 -11.787   3.402  1.00  0.00           C  
ATOM    666  CZ  PHE B  25      -8.661 -10.466   3.667  1.00  0.00           C  
ATOM    667  H   PHE B  25      -5.687 -11.318   0.192  1.00  0.00           H  
ATOM    668  HA  PHE B  25      -7.409 -11.745  -2.136  1.00  0.00           H  
ATOM    669  HB2 PHE B  25      -9.528 -11.595  -0.898  1.00  0.00           H  
ATOM    670  HB3 PHE B  25      -8.614 -13.012  -0.378  1.00  0.00           H  
ATOM    671  HD1 PHE B  25      -9.321  -9.446   0.486  1.00  0.00           H  
ATOM    672  HD2 PHE B  25      -7.977 -13.283   1.881  1.00  0.00           H  
ATOM    673  HE1 PHE B  25      -9.331  -8.602   2.819  1.00  0.00           H  
ATOM    674  HE2 PHE B  25      -7.988 -12.439   4.213  1.00  0.00           H  
ATOM    675  HZ  PHE B  25      -8.666 -10.098   4.683  1.00  0.00           H  
ATOM    676  N   TYR B  26      -7.904  -9.256  -2.128  1.00  0.00           N  
ATOM    677  CA  TYR B  26      -7.937  -7.766  -2.169  1.00  0.00           C  
ATOM    678  C   TYR B  26      -9.049  -7.311  -3.121  1.00  0.00           C  
ATOM    679  O   TYR B  26      -9.103  -7.719  -4.263  1.00  0.00           O  
ATOM    680  CB  TYR B  26      -6.580  -7.248  -2.659  1.00  0.00           C  
ATOM    681  CG  TYR B  26      -6.706  -5.814  -3.123  1.00  0.00           C  
ATOM    682  CD1 TYR B  26      -7.117  -5.538  -4.432  1.00  0.00           C  
ATOM    683  CD2 TYR B  26      -6.411  -4.763  -2.243  1.00  0.00           C  
ATOM    684  CE1 TYR B  26      -7.232  -4.210  -4.866  1.00  0.00           C  
ATOM    685  CE2 TYR B  26      -6.527  -3.435  -2.677  1.00  0.00           C  
ATOM    686  CZ  TYR B  26      -6.937  -3.158  -3.988  1.00  0.00           C  
ATOM    687  OH  TYR B  26      -7.049  -1.850  -4.416  1.00  0.00           O  
ATOM    688  H   TYR B  26      -8.252  -9.774  -2.884  1.00  0.00           H  
ATOM    689  HA  TYR B  26      -8.132  -7.384  -1.178  1.00  0.00           H  
ATOM    690  HB2 TYR B  26      -5.864  -7.301  -1.852  1.00  0.00           H  
ATOM    691  HB3 TYR B  26      -6.238  -7.860  -3.481  1.00  0.00           H  
ATOM    692  HD1 TYR B  26      -7.344  -6.348  -5.110  1.00  0.00           H  
ATOM    693  HD2 TYR B  26      -6.093  -4.976  -1.233  1.00  0.00           H  
ATOM    694  HE1 TYR B  26      -7.549  -3.998  -5.876  1.00  0.00           H  
ATOM    695  HE2 TYR B  26      -6.299  -2.625  -2.000  1.00  0.00           H  
ATOM    696  HH  TYR B  26      -7.979  -1.615  -4.413  1.00  0.00           H  
ATOM    697  N   THR B  27      -9.937  -6.474  -2.659  1.00  0.00           N  
ATOM    698  CA  THR B  27     -11.041  -6.006  -3.542  1.00  0.00           C  
ATOM    699  C   THR B  27     -11.638  -4.708  -2.991  1.00  0.00           C  
ATOM    700  O   THR B  27     -12.516  -4.725  -2.152  1.00  0.00           O  
ATOM    701  CB  THR B  27     -12.129  -7.079  -3.602  1.00  0.00           C  
ATOM    702  OG1 THR B  27     -11.529  -8.364  -3.509  1.00  0.00           O  
ATOM    703  CG2 THR B  27     -12.895  -6.964  -4.922  1.00  0.00           C  
ATOM    704  H   THR B  27      -9.881  -6.157  -1.732  1.00  0.00           H  
ATOM    705  HA  THR B  27     -10.657  -5.830  -4.536  1.00  0.00           H  
ATOM    706  HB  THR B  27     -12.815  -6.940  -2.781  1.00  0.00           H  
ATOM    707  HG1 THR B  27     -12.068  -8.980  -4.009  1.00  0.00           H  
ATOM    708 HG21 THR B  27     -13.715  -6.271  -4.804  1.00  0.00           H  
ATOM    709 HG22 THR B  27     -13.281  -7.933  -5.200  1.00  0.00           H  
ATOM    710 HG23 THR B  27     -12.230  -6.605  -5.694  1.00  0.00           H  
ATOM    711  N   LYS B  28     -11.172  -3.584  -3.464  1.00  0.00           N  
ATOM    712  CA  LYS B  28     -11.717  -2.285  -2.975  1.00  0.00           C  
ATOM    713  C   LYS B  28     -11.402  -2.120  -1.482  1.00  0.00           C  
ATOM    714  O   LYS B  28     -11.954  -2.822  -0.658  1.00  0.00           O  
ATOM    715  CB  LYS B  28     -13.234  -2.264  -3.174  1.00  0.00           C  
ATOM    716  CG  LYS B  28     -13.699  -0.823  -3.387  1.00  0.00           C  
ATOM    717  CD  LYS B  28     -15.226  -0.781  -3.447  1.00  0.00           C  
ATOM    718  CE  LYS B  28     -15.674  -0.578  -4.896  1.00  0.00           C  
ATOM    719  NZ  LYS B  28     -16.397  -1.794  -5.366  1.00  0.00           N  
ATOM    720  H   LYS B  28     -10.469  -3.594  -4.144  1.00  0.00           H  
ATOM    721  HA  LYS B  28     -11.274  -1.478  -3.536  1.00  0.00           H  
ATOM    722  HB2 LYS B  28     -13.491  -2.859  -4.039  1.00  0.00           H  
ATOM    723  HB3 LYS B  28     -13.718  -2.671  -2.299  1.00  0.00           H  
ATOM    724  HG2 LYS B  28     -13.353  -0.208  -2.568  1.00  0.00           H  
ATOM    725  HG3 LYS B  28     -13.293  -0.447  -4.315  1.00  0.00           H  
ATOM    726  HD2 LYS B  28     -15.627  -1.711  -3.071  1.00  0.00           H  
ATOM    727  HD3 LYS B  28     -15.588   0.038  -2.843  1.00  0.00           H  
ATOM    728  HE2 LYS B  28     -16.332   0.276  -4.954  1.00  0.00           H  
ATOM    729  HE3 LYS B  28     -14.810  -0.410  -5.519  1.00  0.00           H  
ATOM    730  HZ1 LYS B  28     -17.399  -1.565  -5.519  1.00  0.00           H  
ATOM    731  HZ2 LYS B  28     -16.318  -2.544  -4.649  1.00  0.00           H  
ATOM    732  HZ3 LYS B  28     -15.979  -2.122  -6.260  1.00  0.00           H  
ATOM    733  N   PRO B  29     -10.526  -1.193  -1.176  1.00  0.00           N  
ATOM    734  CA  PRO B  29     -10.122  -0.913   0.214  1.00  0.00           C  
ATOM    735  C   PRO B  29     -11.192  -0.069   0.918  1.00  0.00           C  
ATOM    736  O   PRO B  29     -12.302   0.064   0.445  1.00  0.00           O  
ATOM    737  CB  PRO B  29      -8.823  -0.119   0.058  1.00  0.00           C  
ATOM    738  CG  PRO B  29      -8.855   0.497  -1.362  1.00  0.00           C  
ATOM    739  CD  PRO B  29      -9.854  -0.342  -2.181  1.00  0.00           C  
ATOM    740  HA  PRO B  29      -9.936  -1.827   0.753  1.00  0.00           H  
ATOM    741  HB2 PRO B  29      -8.773   0.662   0.804  1.00  0.00           H  
ATOM    742  HB3 PRO B  29      -7.972  -0.777   0.149  1.00  0.00           H  
ATOM    743  HG2 PRO B  29      -9.186   1.525  -1.310  1.00  0.00           H  
ATOM    744  HG3 PRO B  29      -7.877   0.443  -1.812  1.00  0.00           H  
ATOM    745  HD2 PRO B  29     -10.569   0.300  -2.676  1.00  0.00           H  
ATOM    746  HD3 PRO B  29      -9.333  -0.956  -2.901  1.00  0.00           H  
ATOM    747  N   THR B  30     -10.861   0.504   2.045  1.00  0.00           N  
ATOM    748  CA  THR B  30     -11.855   1.341   2.777  1.00  0.00           C  
ATOM    749  C   THR B  30     -11.131   2.502   3.462  1.00  0.00           C  
ATOM    750  O   THR B  30     -11.623   3.614   3.378  1.00  0.00           O  
ATOM    751  CB  THR B  30     -12.566   0.492   3.835  1.00  0.00           C  
ATOM    752  OG1 THR B  30     -11.733  -0.596   4.208  1.00  0.00           O  
ATOM    753  CG2 THR B  30     -13.882  -0.042   3.268  1.00  0.00           C  
ATOM    754  OXT THR B  30     -10.095   2.257   4.059  1.00  0.00           O  
ATOM    755  H   THR B  30      -9.958   0.386   2.407  1.00  0.00           H  
ATOM    756  HA  THR B  30     -12.581   1.732   2.079  1.00  0.00           H  
ATOM    757  HB  THR B  30     -12.775   1.100   4.703  1.00  0.00           H  
ATOM    758  HG1 THR B  30     -11.757  -1.244   3.500  1.00  0.00           H  
ATOM    759 HG21 THR B  30     -13.798  -0.141   2.196  1.00  0.00           H  
ATOM    760 HG22 THR B  30     -14.681   0.644   3.505  1.00  0.00           H  
ATOM    761 HG23 THR B  30     -14.095  -1.008   3.703  1.00  0.00           H  
TER     762      THR B  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -8.785   8.619   7.298  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.772   7.851   5.977  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.508   8.588   4.708  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.510   9.802   4.674  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.688   8.456   7.786  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.673   9.636   7.109  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.002   8.290   7.899  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.898   7.455   5.805  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.628   7.060   6.034  1.00  0.00           H  
ATOM     10  N   GLY A   2      -8.273   7.881   3.636  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -8.002   8.564   2.339  1.00  0.00           C  
ATOM     12  C   GLY A   2      -7.426   7.556   1.342  1.00  0.00           C  
ATOM     13  O   GLY A   2      -6.506   6.825   1.649  1.00  0.00           O  
ATOM     14  H   GLY A   2      -8.275   6.902   3.685  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -8.924   8.972   1.948  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -7.292   9.362   2.492  1.00  0.00           H  
ATOM     17  N   GLY A   3      -7.959   7.513   0.153  1.00  0.00           N  
ATOM     18  CA  GLY A   3      -7.444   6.551  -0.863  1.00  0.00           C  
ATOM     19  C   GLY A   3      -5.930   6.717  -1.013  1.00  0.00           C  
ATOM     20  O   GLY A   3      -5.451   7.708  -1.528  1.00  0.00           O  
ATOM     21  H   GLY A   3      -8.701   8.112  -0.074  1.00  0.00           H  
ATOM     22  HA2 GLY A   3      -7.666   5.542  -0.547  1.00  0.00           H  
ATOM     23  HA3 GLY A   3      -7.919   6.744  -1.813  1.00  0.00           H  
ATOM     24  N   GLU A   4      -5.175   5.749  -0.570  1.00  0.00           N  
ATOM     25  CA  GLU A   4      -3.692   5.838  -0.688  1.00  0.00           C  
ATOM     26  C   GLU A   4      -3.072   4.528  -0.199  1.00  0.00           C  
ATOM     27  O   GLU A   4      -2.510   3.773  -0.966  1.00  0.00           O  
ATOM     28  CB  GLU A   4      -3.177   7.003   0.161  1.00  0.00           C  
ATOM     29  CG  GLU A   4      -2.033   7.701  -0.577  1.00  0.00           C  
ATOM     30  CD  GLU A   4      -1.101   8.372   0.434  1.00  0.00           C  
ATOM     31  OE1 GLU A   4      -0.461   7.655   1.185  1.00  0.00           O  
ATOM     32  OE2 GLU A   4      -1.044   9.590   0.438  1.00  0.00           O  
ATOM     33  H   GLU A   4      -5.585   4.958  -0.162  1.00  0.00           H  
ATOM     34  HA  GLU A   4      -3.423   6.000  -1.722  1.00  0.00           H  
ATOM     35  HB2 GLU A   4      -3.978   7.707   0.333  1.00  0.00           H  
ATOM     36  HB3 GLU A   4      -2.816   6.629   1.107  1.00  0.00           H  
ATOM     37  HG2 GLU A   4      -1.479   6.972  -1.149  1.00  0.00           H  
ATOM     38  HG3 GLU A   4      -2.437   8.450  -1.243  1.00  0.00           H  
ATOM     39  N   GLN A   5      -3.182   4.244   1.070  1.00  0.00           N  
ATOM     40  CA  GLN A   5      -2.613   2.975   1.605  1.00  0.00           C  
ATOM     41  C   GLN A   5      -1.087   3.017   1.544  1.00  0.00           C  
ATOM     42  O   GLN A   5      -0.415   3.133   2.551  1.00  0.00           O  
ATOM     43  CB  GLN A   5      -3.127   1.798   0.772  1.00  0.00           C  
ATOM     44  CG  GLN A   5      -3.079   0.519   1.608  1.00  0.00           C  
ATOM     45  CD  GLN A   5      -3.867   0.725   2.902  1.00  0.00           C  
ATOM     46  OE1 GLN A   5      -4.768   1.539   2.956  1.00  0.00           O  
ATOM     47  NE2 GLN A   5      -3.564   0.016   3.954  1.00  0.00           N  
ATOM     48  H   GLN A   5      -3.649   4.863   1.671  1.00  0.00           H  
ATOM     49  HA  GLN A   5      -2.920   2.848   2.625  1.00  0.00           H  
ATOM     50  HB2 GLN A   5      -4.146   1.992   0.468  1.00  0.00           H  
ATOM     51  HB3 GLN A   5      -2.508   1.676  -0.103  1.00  0.00           H  
ATOM     52  HG2 GLN A   5      -3.516  -0.294   1.046  1.00  0.00           H  
ATOM     53  HG3 GLN A   5      -2.053   0.283   1.847  1.00  0.00           H  
ATOM     54 HE21 GLN A   5      -2.839  -0.641   3.910  1.00  0.00           H  
ATOM     55 HE22 GLN A   5      -4.063   0.140   4.789  1.00  0.00           H  
ATOM     56  N   CYS A   6      -0.536   2.917   0.373  1.00  0.00           N  
ATOM     57  CA  CYS A   6       0.947   2.942   0.238  1.00  0.00           C  
ATOM     58  C   CYS A   6       1.327   3.604  -1.087  1.00  0.00           C  
ATOM     59  O   CYS A   6       2.348   3.303  -1.673  1.00  0.00           O  
ATOM     60  CB  CYS A   6       1.487   1.511   0.274  1.00  0.00           C  
ATOM     61  SG  CYS A   6       1.588   0.951   1.992  1.00  0.00           S  
ATOM     62  H   CYS A   6      -1.099   2.821  -0.419  1.00  0.00           H  
ATOM     63  HA  CYS A   6       1.371   3.506   1.056  1.00  0.00           H  
ATOM     64  HB2 CYS A   6       0.823   0.862  -0.279  1.00  0.00           H  
ATOM     65  HB3 CYS A   6       2.471   1.485  -0.173  1.00  0.00           H  
ATOM     66  N   CYS A   7       0.512   4.504  -1.560  1.00  0.00           N  
ATOM     67  CA  CYS A   7       0.822   5.191  -2.846  1.00  0.00           C  
ATOM     68  C   CYS A   7       1.888   6.261  -2.602  1.00  0.00           C  
ATOM     69  O   CYS A   7       2.637   6.620  -3.489  1.00  0.00           O  
ATOM     70  CB  CYS A   7      -0.448   5.849  -3.386  1.00  0.00           C  
ATOM     71  SG  CYS A   7      -0.200   6.316  -5.117  1.00  0.00           S  
ATOM     72  H   CYS A   7      -0.305   4.732  -1.070  1.00  0.00           H  
ATOM     73  HA  CYS A   7       1.190   4.470  -3.562  1.00  0.00           H  
ATOM     74  HB2 CYS A   7      -1.271   5.153  -3.316  1.00  0.00           H  
ATOM     75  HB3 CYS A   7      -0.671   6.731  -2.805  1.00  0.00           H  
ATOM     76  N   THR A   8       1.961   6.772  -1.404  1.00  0.00           N  
ATOM     77  CA  THR A   8       2.978   7.815  -1.095  1.00  0.00           C  
ATOM     78  C   THR A   8       4.001   7.244  -0.114  1.00  0.00           C  
ATOM     79  O   THR A   8       5.125   7.701  -0.034  1.00  0.00           O  
ATOM     80  CB  THR A   8       2.288   9.029  -0.469  1.00  0.00           C  
ATOM     81  OG1 THR A   8       1.661   8.641   0.746  1.00  0.00           O  
ATOM     82  CG2 THR A   8       1.237   9.576  -1.437  1.00  0.00           C  
ATOM     83  H   THR A   8       1.348   6.466  -0.704  1.00  0.00           H  
ATOM     84  HA  THR A   8       3.477   8.113  -2.006  1.00  0.00           H  
ATOM     85  HB  THR A   8       3.020   9.796  -0.268  1.00  0.00           H  
ATOM     86  HG1 THR A   8       2.324   8.653   1.440  1.00  0.00           H  
ATOM     87 HG21 THR A   8       0.413   8.880  -1.503  1.00  0.00           H  
ATOM     88 HG22 THR A   8       1.680   9.704  -2.413  1.00  0.00           H  
ATOM     89 HG23 THR A   8       0.876  10.527  -1.076  1.00  0.00           H  
ATOM     90  N   SER A   9       3.621   6.243   0.632  1.00  0.00           N  
ATOM     91  CA  SER A   9       4.568   5.634   1.606  1.00  0.00           C  
ATOM     92  C   SER A   9       5.270   4.444   0.950  1.00  0.00           C  
ATOM     93  O   SER A   9       4.883   3.990  -0.108  1.00  0.00           O  
ATOM     94  CB  SER A   9       3.797   5.161   2.839  1.00  0.00           C  
ATOM     95  OG  SER A   9       4.717   4.851   3.878  1.00  0.00           O  
ATOM     96  H   SER A   9       2.711   5.888   0.547  1.00  0.00           H  
ATOM     97  HA  SER A   9       5.303   6.369   1.900  1.00  0.00           H  
ATOM     98  HB2 SER A   9       3.135   5.942   3.174  1.00  0.00           H  
ATOM     99  HB3 SER A   9       3.216   4.284   2.584  1.00  0.00           H  
ATOM    100  HG  SER A   9       4.213   4.636   4.667  1.00  0.00           H  
ATOM    101  N   ILE A  10       6.302   3.934   1.566  1.00  0.00           N  
ATOM    102  CA  ILE A  10       7.027   2.775   0.972  1.00  0.00           C  
ATOM    103  C   ILE A  10       6.465   1.467   1.536  1.00  0.00           C  
ATOM    104  O   ILE A  10       6.247   0.514   0.815  1.00  0.00           O  
ATOM    105  CB  ILE A  10       8.513   2.880   1.312  1.00  0.00           C  
ATOM    106  CG1 ILE A  10       9.004   4.300   1.021  1.00  0.00           C  
ATOM    107  CG2 ILE A  10       9.304   1.885   0.460  1.00  0.00           C  
ATOM    108  CD1 ILE A  10       9.339   5.003   2.336  1.00  0.00           C  
ATOM    109  H   ILE A  10       6.601   4.315   2.418  1.00  0.00           H  
ATOM    110  HA  ILE A  10       6.903   2.787  -0.101  1.00  0.00           H  
ATOM    111  HB  ILE A  10       8.660   2.653   2.359  1.00  0.00           H  
ATOM    112 HG12 ILE A  10       9.886   4.255   0.399  1.00  0.00           H  
ATOM    113 HG13 ILE A  10       8.229   4.850   0.508  1.00  0.00           H  
ATOM    114 HG21 ILE A  10      10.191   2.367   0.076  1.00  0.00           H  
ATOM    115 HG22 ILE A  10       8.691   1.550  -0.364  1.00  0.00           H  
ATOM    116 HG23 ILE A  10       9.587   1.038   1.066  1.00  0.00           H  
ATOM    117 HD11 ILE A  10       8.694   5.861   2.460  1.00  0.00           H  
ATOM    118 HD12 ILE A  10      10.369   5.328   2.318  1.00  0.00           H  
ATOM    119 HD13 ILE A  10       9.191   4.319   3.158  1.00  0.00           H  
ATOM    120  N   CYS A  11       6.237   1.411   2.819  1.00  0.00           N  
ATOM    121  CA  CYS A  11       5.697   0.159   3.424  1.00  0.00           C  
ATOM    122  C   CYS A  11       6.576  -1.020   3.001  1.00  0.00           C  
ATOM    123  O   CYS A  11       7.566  -0.851   2.318  1.00  0.00           O  
ATOM    124  CB  CYS A  11       4.261  -0.083   2.944  1.00  0.00           C  
ATOM    125  SG  CYS A  11       3.440   1.492   2.589  1.00  0.00           S  
ATOM    126  H   CYS A  11       6.423   2.189   3.384  1.00  0.00           H  
ATOM    127  HA  CYS A  11       5.707   0.248   4.501  1.00  0.00           H  
ATOM    128  HB2 CYS A  11       4.279  -0.685   2.048  1.00  0.00           H  
ATOM    129  HB3 CYS A  11       3.713  -0.605   3.714  1.00  0.00           H  
ATOM    130  N   SER A  12       6.223  -2.214   3.393  1.00  0.00           N  
ATOM    131  CA  SER A  12       7.040  -3.394   3.004  1.00  0.00           C  
ATOM    132  C   SER A  12       6.168  -4.647   3.003  1.00  0.00           C  
ATOM    133  O   SER A  12       4.991  -4.611   3.307  1.00  0.00           O  
ATOM    134  CB  SER A  12       8.186  -3.582   3.995  1.00  0.00           C  
ATOM    135  OG  SER A  12       8.742  -4.880   3.828  1.00  0.00           O  
ATOM    136  H   SER A  12       5.421  -2.337   3.940  1.00  0.00           H  
ATOM    137  HA  SER A  12       7.445  -3.238   2.015  1.00  0.00           H  
ATOM    138  HB2 SER A  12       8.947  -2.847   3.813  1.00  0.00           H  
ATOM    139  HB3 SER A  12       7.810  -3.469   5.002  1.00  0.00           H  
ATOM    140  HG  SER A  12       9.376  -4.839   3.108  1.00  0.00           H  
ATOM    141  N   LEU A  13       6.746  -5.762   2.673  1.00  0.00           N  
ATOM    142  CA  LEU A  13       5.963  -7.028   2.648  1.00  0.00           C  
ATOM    143  C   LEU A  13       5.241  -7.225   3.983  1.00  0.00           C  
ATOM    144  O   LEU A  13       4.324  -8.013   4.093  1.00  0.00           O  
ATOM    145  CB  LEU A  13       6.903  -8.207   2.390  1.00  0.00           C  
ATOM    146  CG  LEU A  13       8.248  -7.950   3.072  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       8.661  -9.189   3.866  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       9.308  -7.648   2.009  1.00  0.00           C  
ATOM    149  H   LEU A  13       7.699  -5.766   2.444  1.00  0.00           H  
ATOM    150  HA  LEU A  13       5.234  -6.971   1.858  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       6.464  -9.111   2.788  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       7.057  -8.318   1.328  1.00  0.00           H  
ATOM    153  HG  LEU A  13       8.155  -7.106   3.742  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       9.700  -9.107   4.148  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       8.522 -10.070   3.257  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       8.053  -9.267   4.756  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       8.973  -6.831   1.388  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       9.465  -8.524   1.398  1.00  0.00           H  
ATOM    159 HD23 LEU A  13      10.235  -7.376   2.493  1.00  0.00           H  
ATOM    160  N   TYR A  14       5.646  -6.514   4.995  1.00  0.00           N  
ATOM    161  CA  TYR A  14       4.987  -6.651   6.319  1.00  0.00           C  
ATOM    162  C   TYR A  14       3.503  -6.332   6.191  1.00  0.00           C  
ATOM    163  O   TYR A  14       2.655  -7.187   6.348  1.00  0.00           O  
ATOM    164  CB  TYR A  14       5.629  -5.673   7.290  1.00  0.00           C  
ATOM    165  CG  TYR A  14       6.904  -6.270   7.831  1.00  0.00           C  
ATOM    166  CD1 TYR A  14       8.088  -6.189   7.087  1.00  0.00           C  
ATOM    167  CD2 TYR A  14       6.903  -6.910   9.077  1.00  0.00           C  
ATOM    168  CE1 TYR A  14       9.272  -6.745   7.589  1.00  0.00           C  
ATOM    169  CE2 TYR A  14       8.087  -7.467   9.580  1.00  0.00           C  
ATOM    170  CZ  TYR A  14       9.271  -7.384   8.835  1.00  0.00           C  
ATOM    171  OH  TYR A  14      10.437  -7.933   9.330  1.00  0.00           O  
ATOM    172  H   TYR A  14       6.385  -5.885   4.887  1.00  0.00           H  
ATOM    173  HA  TYR A  14       5.108  -7.652   6.683  1.00  0.00           H  
ATOM    174  HB2 TYR A  14       5.851  -4.756   6.766  1.00  0.00           H  
ATOM    175  HB3 TYR A  14       4.949  -5.468   8.101  1.00  0.00           H  
ATOM    176  HD1 TYR A  14       8.087  -5.696   6.125  1.00  0.00           H  
ATOM    177  HD2 TYR A  14       5.990  -6.975   9.649  1.00  0.00           H  
ATOM    178  HE1 TYR A  14      10.185  -6.682   7.015  1.00  0.00           H  
ATOM    179  HE2 TYR A  14       8.086  -7.960  10.541  1.00  0.00           H  
ATOM    180  HH  TYR A  14      11.025  -7.213   9.569  1.00  0.00           H  
ATOM    181  N   GLN A  15       3.182  -5.106   5.905  1.00  0.00           N  
ATOM    182  CA  GLN A  15       1.745  -4.741   5.766  1.00  0.00           C  
ATOM    183  C   GLN A  15       1.140  -5.620   4.683  1.00  0.00           C  
ATOM    184  O   GLN A  15       0.006  -6.048   4.765  1.00  0.00           O  
ATOM    185  CB  GLN A  15       1.599  -3.249   5.416  1.00  0.00           C  
ATOM    186  CG  GLN A  15       1.732  -3.004   3.905  1.00  0.00           C  
ATOM    187  CD  GLN A  15       3.204  -2.858   3.543  1.00  0.00           C  
ATOM    188  OE1 GLN A  15       4.047  -2.748   4.412  1.00  0.00           O  
ATOM    189  NE2 GLN A  15       3.559  -2.851   2.287  1.00  0.00           N  
ATOM    190  H   GLN A  15       3.884  -4.437   5.777  1.00  0.00           H  
ATOM    191  HA  GLN A  15       1.243  -4.941   6.698  1.00  0.00           H  
ATOM    192  HB2 GLN A  15       0.631  -2.903   5.743  1.00  0.00           H  
ATOM    193  HB3 GLN A  15       2.366  -2.691   5.932  1.00  0.00           H  
ATOM    194  HG2 GLN A  15       1.305  -3.825   3.353  1.00  0.00           H  
ATOM    195  HG3 GLN A  15       1.215  -2.093   3.646  1.00  0.00           H  
ATOM    196 HE21 GLN A  15       2.880  -2.939   1.585  1.00  0.00           H  
ATOM    197 HE22 GLN A  15       4.505  -2.763   2.047  1.00  0.00           H  
ATOM    198  N   LEU A  16       1.910  -5.908   3.678  1.00  0.00           N  
ATOM    199  CA  LEU A  16       1.412  -6.781   2.586  1.00  0.00           C  
ATOM    200  C   LEU A  16       1.091  -8.151   3.177  1.00  0.00           C  
ATOM    201  O   LEU A  16       0.225  -8.859   2.703  1.00  0.00           O  
ATOM    202  CB  LEU A  16       2.490  -6.927   1.511  1.00  0.00           C  
ATOM    203  CG  LEU A  16       2.761  -5.563   0.877  1.00  0.00           C  
ATOM    204  CD1 LEU A  16       3.804  -5.710  -0.231  1.00  0.00           C  
ATOM    205  CD2 LEU A  16       1.462  -5.011   0.286  1.00  0.00           C  
ATOM    206  H   LEU A  16       2.824  -5.558   3.653  1.00  0.00           H  
ATOM    207  HA  LEU A  16       0.519  -6.352   2.154  1.00  0.00           H  
ATOM    208  HB2 LEU A  16       3.397  -7.304   1.961  1.00  0.00           H  
ATOM    209  HB3 LEU A  16       2.152  -7.614   0.751  1.00  0.00           H  
ATOM    210  HG  LEU A  16       3.131  -4.886   1.631  1.00  0.00           H  
ATOM    211 HD11 LEU A  16       4.139  -4.732  -0.542  1.00  0.00           H  
ATOM    212 HD12 LEU A  16       3.366  -6.225  -1.074  1.00  0.00           H  
ATOM    213 HD13 LEU A  16       4.645  -6.278   0.139  1.00  0.00           H  
ATOM    214 HD21 LEU A  16       1.037  -5.738  -0.391  1.00  0.00           H  
ATOM    215 HD22 LEU A  16       1.671  -4.097  -0.252  1.00  0.00           H  
ATOM    216 HD23 LEU A  16       0.761  -4.808   1.082  1.00  0.00           H  
ATOM    217  N   GLU A  17       1.782  -8.525   4.222  1.00  0.00           N  
ATOM    218  CA  GLU A  17       1.513  -9.845   4.854  1.00  0.00           C  
ATOM    219  C   GLU A  17       0.238  -9.742   5.688  1.00  0.00           C  
ATOM    220  O   GLU A  17      -0.327 -10.735   6.102  1.00  0.00           O  
ATOM    221  CB  GLU A  17       2.685 -10.233   5.759  1.00  0.00           C  
ATOM    222  CG  GLU A  17       3.621 -11.185   5.012  1.00  0.00           C  
ATOM    223  CD  GLU A  17       3.277 -12.632   5.374  1.00  0.00           C  
ATOM    224  OE1 GLU A  17       3.643 -13.054   6.457  1.00  0.00           O  
ATOM    225  OE2 GLU A  17       2.652 -13.292   4.560  1.00  0.00           O  
ATOM    226  H   GLU A  17       2.472  -7.931   4.595  1.00  0.00           H  
ATOM    227  HA  GLU A  17       1.380 -10.592   4.087  1.00  0.00           H  
ATOM    228  HB2 GLU A  17       3.227  -9.344   6.046  1.00  0.00           H  
ATOM    229  HB3 GLU A  17       2.308 -10.724   6.644  1.00  0.00           H  
ATOM    230  HG2 GLU A  17       3.506 -11.041   3.947  1.00  0.00           H  
ATOM    231  HG3 GLU A  17       4.643 -10.979   5.295  1.00  0.00           H  
ATOM    232  N   ASN A  18      -0.222  -8.547   5.933  1.00  0.00           N  
ATOM    233  CA  ASN A  18      -1.463  -8.381   6.735  1.00  0.00           C  
ATOM    234  C   ASN A  18      -2.680  -8.522   5.817  1.00  0.00           C  
ATOM    235  O   ASN A  18      -3.811  -8.448   6.256  1.00  0.00           O  
ATOM    236  CB  ASN A  18      -1.469  -6.995   7.384  1.00  0.00           C  
ATOM    237  CG  ASN A  18      -1.241  -7.134   8.890  1.00  0.00           C  
ATOM    238  OD1 ASN A  18      -0.504  -7.995   9.328  1.00  0.00           O  
ATOM    239  ND2 ASN A  18      -1.848  -6.318   9.708  1.00  0.00           N  
ATOM    240  H   ASN A  18       0.247  -7.759   5.588  1.00  0.00           H  
ATOM    241  HA  ASN A  18      -1.497  -9.139   7.501  1.00  0.00           H  
ATOM    242  HB2 ASN A  18      -0.681  -6.393   6.954  1.00  0.00           H  
ATOM    243  HB3 ASN A  18      -2.423  -6.520   7.209  1.00  0.00           H  
ATOM    244 HD21 ASN A  18      -2.442  -5.622   9.355  1.00  0.00           H  
ATOM    245 HD22 ASN A  18      -1.709  -6.398  10.675  1.00  0.00           H  
ATOM    246  N   TYR A  19      -2.458  -8.717   4.543  1.00  0.00           N  
ATOM    247  CA  TYR A  19      -3.605  -8.857   3.600  1.00  0.00           C  
ATOM    248  C   TYR A  19      -3.761 -10.319   3.186  1.00  0.00           C  
ATOM    249  O   TYR A  19      -4.740 -10.695   2.570  1.00  0.00           O  
ATOM    250  CB  TYR A  19      -3.346  -8.009   2.353  1.00  0.00           C  
ATOM    251  CG  TYR A  19      -3.683  -6.569   2.647  1.00  0.00           C  
ATOM    252  CD1 TYR A  19      -5.021  -6.178   2.787  1.00  0.00           C  
ATOM    253  CD2 TYR A  19      -2.658  -5.623   2.787  1.00  0.00           C  
ATOM    254  CE1 TYR A  19      -5.335  -4.841   3.063  1.00  0.00           C  
ATOM    255  CE2 TYR A  19      -2.972  -4.286   3.064  1.00  0.00           C  
ATOM    256  CZ  TYR A  19      -4.310  -3.894   3.203  1.00  0.00           C  
ATOM    257  OH  TYR A  19      -4.619  -2.579   3.477  1.00  0.00           O  
ATOM    258  H   TYR A  19      -1.538  -8.772   4.208  1.00  0.00           H  
ATOM    259  HA  TYR A  19      -4.510  -8.519   4.082  1.00  0.00           H  
ATOM    260  HB2 TYR A  19      -2.304  -8.088   2.075  1.00  0.00           H  
ATOM    261  HB3 TYR A  19      -3.963  -8.366   1.542  1.00  0.00           H  
ATOM    262  HD1 TYR A  19      -5.810  -6.907   2.679  1.00  0.00           H  
ATOM    263  HD2 TYR A  19      -1.627  -5.926   2.679  1.00  0.00           H  
ATOM    264  HE1 TYR A  19      -6.366  -4.539   3.171  1.00  0.00           H  
ATOM    265  HE2 TYR A  19      -2.182  -3.558   3.171  1.00  0.00           H  
ATOM    266  HH  TYR A  19      -5.575  -2.503   3.530  1.00  0.00           H  
ATOM    267  N   CYS A  20      -2.805 -11.145   3.502  1.00  0.00           N  
ATOM    268  CA  CYS A  20      -2.905 -12.577   3.103  1.00  0.00           C  
ATOM    269  C   CYS A  20      -3.779 -13.335   4.098  1.00  0.00           C  
ATOM    270  O   CYS A  20      -4.310 -12.774   5.036  1.00  0.00           O  
ATOM    271  CB  CYS A  20      -1.514 -13.218   3.070  1.00  0.00           C  
ATOM    272  SG  CYS A  20      -0.272 -11.980   2.620  1.00  0.00           S  
ATOM    273  H   CYS A  20      -2.018 -10.823   3.991  1.00  0.00           H  
ATOM    274  HA  CYS A  20      -3.348 -12.641   2.122  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      -1.285 -13.625   4.043  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      -1.507 -14.015   2.341  1.00  0.00           H  
ATOM    277  N   ASN A  21      -3.927 -14.613   3.894  1.00  0.00           N  
ATOM    278  CA  ASN A  21      -4.764 -15.428   4.821  1.00  0.00           C  
ATOM    279  C   ASN A  21      -3.887 -15.982   5.945  1.00  0.00           C  
ATOM    280  O   ASN A  21      -4.431 -16.312   6.986  1.00  0.00           O  
ATOM    281  CB  ASN A  21      -5.402 -16.591   4.056  1.00  0.00           C  
ATOM    282  CG  ASN A  21      -6.514 -17.210   4.905  1.00  0.00           C  
ATOM    283  OD1 ASN A  21      -7.206 -16.512   5.619  1.00  0.00           O  
ATOM    284  ND2 ASN A  21      -6.714 -18.499   4.861  1.00  0.00           N  
ATOM    285  OXT ASN A  21      -2.687 -16.071   5.745  1.00  0.00           O  
ATOM    286  H   ASN A  21      -3.485 -15.037   3.128  1.00  0.00           H  
ATOM    287  HA  ASN A  21      -5.541 -14.808   5.244  1.00  0.00           H  
ATOM    288  HB2 ASN A  21      -5.817 -16.228   3.128  1.00  0.00           H  
ATOM    289  HB3 ASN A  21      -4.652 -17.340   3.847  1.00  0.00           H  
ATOM    290 HD21 ASN A  21      -6.155 -19.064   4.288  1.00  0.00           H  
ATOM    291 HD22 ASN A  21      -7.424 -18.903   5.404  1.00  0.00           H  
TER     292      ASN A  21                                                      
ATOM    293  N   PHE B   1      12.062  -3.218   1.065  1.00  0.00           N  
ATOM    294  CA  PHE B   1      13.378  -3.017   1.735  1.00  0.00           C  
ATOM    295  C   PHE B   1      14.094  -1.821   1.110  1.00  0.00           C  
ATOM    296  O   PHE B   1      15.278  -1.623   1.298  1.00  0.00           O  
ATOM    297  CB  PHE B   1      14.232  -4.274   1.563  1.00  0.00           C  
ATOM    298  CG  PHE B   1      13.570  -5.428   2.273  1.00  0.00           C  
ATOM    299  CD1 PHE B   1      13.161  -5.289   3.606  1.00  0.00           C  
ATOM    300  CD2 PHE B   1      13.361  -6.638   1.598  1.00  0.00           C  
ATOM    301  CE1 PHE B   1      12.544  -6.361   4.265  1.00  0.00           C  
ATOM    302  CE2 PHE B   1      12.744  -7.710   2.256  1.00  0.00           C  
ATOM    303  CZ  PHE B   1      12.334  -7.571   3.589  1.00  0.00           C  
ATOM    304  H1  PHE B   1      11.382  -2.514   1.417  1.00  0.00           H  
ATOM    305  H2  PHE B   1      11.710  -4.174   1.275  1.00  0.00           H  
ATOM    306  H3  PHE B   1      12.173  -3.105   0.037  1.00  0.00           H  
ATOM    307  HA  PHE B   1      13.221  -2.827   2.780  1.00  0.00           H  
ATOM    308  HB2 PHE B   1      14.326  -4.503   0.511  1.00  0.00           H  
ATOM    309  HB3 PHE B   1      15.211  -4.105   1.985  1.00  0.00           H  
ATOM    310  HD1 PHE B   1      13.323  -4.356   4.125  1.00  0.00           H  
ATOM    311  HD2 PHE B   1      13.675  -6.745   0.571  1.00  0.00           H  
ATOM    312  HE1 PHE B   1      12.228  -6.255   5.292  1.00  0.00           H  
ATOM    313  HE2 PHE B   1      12.582  -8.642   1.736  1.00  0.00           H  
ATOM    314  HZ  PHE B   1      11.859  -8.398   4.096  1.00  0.00           H  
ATOM    315  N   VAL B   2      13.384  -1.024   0.365  1.00  0.00           N  
ATOM    316  CA  VAL B   2      14.015   0.158  -0.279  1.00  0.00           C  
ATOM    317  C   VAL B   2      12.917   1.150  -0.672  1.00  0.00           C  
ATOM    318  O   VAL B   2      11.785   1.040  -0.246  1.00  0.00           O  
ATOM    319  CB  VAL B   2      14.784  -0.316  -1.516  1.00  0.00           C  
ATOM    320  CG1 VAL B   2      13.805  -0.585  -2.657  1.00  0.00           C  
ATOM    321  CG2 VAL B   2      15.815   0.731  -1.947  1.00  0.00           C  
ATOM    322  H   VAL B   2      12.431  -1.206   0.226  1.00  0.00           H  
ATOM    323  HA  VAL B   2      14.697   0.630   0.411  1.00  0.00           H  
ATOM    324  HB  VAL B   2      15.292  -1.227  -1.274  1.00  0.00           H  
ATOM    325 HG11 VAL B   2      14.344  -0.967  -3.510  1.00  0.00           H  
ATOM    326 HG12 VAL B   2      13.303   0.333  -2.923  1.00  0.00           H  
ATOM    327 HG13 VAL B   2      13.076  -1.314  -2.335  1.00  0.00           H  
ATOM    328 HG21 VAL B   2      15.932   1.467  -1.164  1.00  0.00           H  
ATOM    329 HG22 VAL B   2      15.479   1.218  -2.851  1.00  0.00           H  
ATOM    330 HG23 VAL B   2      16.765   0.248  -2.130  1.00  0.00           H  
ATOM    331  N   ASN B   3      13.245   2.115  -1.476  1.00  0.00           N  
ATOM    332  CA  ASN B   3      12.229   3.119  -1.900  1.00  0.00           C  
ATOM    333  C   ASN B   3      11.266   2.487  -2.908  1.00  0.00           C  
ATOM    334  O   ASN B   3      11.657   2.082  -3.984  1.00  0.00           O  
ATOM    335  CB  ASN B   3      12.933   4.313  -2.547  1.00  0.00           C  
ATOM    336  CG  ASN B   3      14.145   4.710  -1.702  1.00  0.00           C  
ATOM    337  OD1 ASN B   3      14.313   4.231  -0.599  1.00  0.00           O  
ATOM    338  ND2 ASN B   3      15.003   5.571  -2.176  1.00  0.00           N  
ATOM    339  H   ASN B   3      14.161   2.179  -1.802  1.00  0.00           H  
ATOM    340  HA  ASN B   3      11.674   3.456  -1.036  1.00  0.00           H  
ATOM    341  HB2 ASN B   3      13.261   4.042  -3.542  1.00  0.00           H  
ATOM    342  HB3 ASN B   3      12.250   5.147  -2.608  1.00  0.00           H  
ATOM    343 HD21 ASN B   3      14.868   5.959  -3.066  1.00  0.00           H  
ATOM    344 HD22 ASN B   3      15.782   5.832  -1.642  1.00  0.00           H  
ATOM    345  N   GLN B   4      10.008   2.404  -2.569  1.00  0.00           N  
ATOM    346  CA  GLN B   4       9.020   1.800  -3.509  1.00  0.00           C  
ATOM    347  C   GLN B   4       7.650   2.448  -3.293  1.00  0.00           C  
ATOM    348  O   GLN B   4       7.360   2.974  -2.237  1.00  0.00           O  
ATOM    349  CB  GLN B   4       8.922   0.297  -3.245  1.00  0.00           C  
ATOM    350  CG  GLN B   4       8.689  -0.442  -4.565  1.00  0.00           C  
ATOM    351  CD  GLN B   4       8.279  -1.888  -4.275  1.00  0.00           C  
ATOM    352  OE1 GLN B   4       7.293  -2.369  -4.797  1.00  0.00           O  
ATOM    353  NE2 GLN B   4       9.000  -2.605  -3.457  1.00  0.00           N  
ATOM    354  H   GLN B   4       9.713   2.739  -1.697  1.00  0.00           H  
ATOM    355  HA  GLN B   4       9.342   1.967  -4.525  1.00  0.00           H  
ATOM    356  HB2 GLN B   4       9.841  -0.050  -2.795  1.00  0.00           H  
ATOM    357  HB3 GLN B   4       8.099   0.102  -2.576  1.00  0.00           H  
ATOM    358  HG2 GLN B   4       7.902   0.051  -5.120  1.00  0.00           H  
ATOM    359  HG3 GLN B   4       9.598  -0.437  -5.147  1.00  0.00           H  
ATOM    360 HE21 GLN B   4       9.794  -2.218  -3.036  1.00  0.00           H  
ATOM    361 HE22 GLN B   4       8.747  -3.533  -3.266  1.00  0.00           H  
ATOM    362  N   HIS B   5       6.803   2.414  -4.287  1.00  0.00           N  
ATOM    363  CA  HIS B   5       5.453   3.028  -4.138  1.00  0.00           C  
ATOM    364  C   HIS B   5       4.444   2.263  -4.994  1.00  0.00           C  
ATOM    365  O   HIS B   5       4.685   1.979  -6.151  1.00  0.00           O  
ATOM    366  CB  HIS B   5       5.499   4.488  -4.597  1.00  0.00           C  
ATOM    367  CG  HIS B   5       6.476   5.256  -3.749  1.00  0.00           C  
ATOM    368  ND1 HIS B   5       7.522   5.956  -4.314  1.00  0.00           N  
ATOM    369  CD2 HIS B   5       6.555   5.426  -2.394  1.00  0.00           C  
ATOM    370  CE1 HIS B   5       8.196   6.523  -3.303  1.00  0.00           C  
ATOM    371  NE2 HIS B   5       7.641   6.228  -2.110  1.00  0.00           N  
ATOM    372  H   HIS B   5       7.056   1.986  -5.132  1.00  0.00           H  
ATOM    373  HA  HIS B   5       5.151   2.987  -3.101  1.00  0.00           H  
ATOM    374  HB2 HIS B   5       5.810   4.528  -5.631  1.00  0.00           H  
ATOM    375  HB3 HIS B   5       4.517   4.927  -4.499  1.00  0.00           H  
ATOM    376  HD2 HIS B   5       5.878   5.003  -1.668  1.00  0.00           H  
ATOM    377  HE1 HIS B   5       9.075   7.140  -3.427  1.00  0.00           H  
ATOM    378  HE2 HIS B   5       7.945   6.520  -1.225  1.00  0.00           H  
ATOM    379  N   LEU B   6       3.311   1.931  -4.438  1.00  0.00           N  
ATOM    380  CA  LEU B   6       2.286   1.192  -5.223  1.00  0.00           C  
ATOM    381  C   LEU B   6       0.924   1.852  -5.017  1.00  0.00           C  
ATOM    382  O   LEU B   6       0.660   2.444  -3.989  1.00  0.00           O  
ATOM    383  CB  LEU B   6       2.226  -0.262  -4.751  1.00  0.00           C  
ATOM    384  CG  LEU B   6       3.647  -0.807  -4.631  1.00  0.00           C  
ATOM    385  CD1 LEU B   6       3.604  -2.231  -4.074  1.00  0.00           C  
ATOM    386  CD2 LEU B   6       4.305  -0.819  -6.011  1.00  0.00           C  
ATOM    387  H   LEU B   6       3.134   2.174  -3.505  1.00  0.00           H  
ATOM    388  HA  LEU B   6       2.544   1.221  -6.271  1.00  0.00           H  
ATOM    389  HB2 LEU B   6       1.736  -0.310  -3.790  1.00  0.00           H  
ATOM    390  HB3 LEU B   6       1.676  -0.851  -5.468  1.00  0.00           H  
ATOM    391  HG  LEU B   6       4.215  -0.175  -3.965  1.00  0.00           H  
ATOM    392 HD11 LEU B   6       3.181  -2.893  -4.815  1.00  0.00           H  
ATOM    393 HD12 LEU B   6       2.994  -2.250  -3.183  1.00  0.00           H  
ATOM    394 HD13 LEU B   6       4.606  -2.553  -3.832  1.00  0.00           H  
ATOM    395 HD21 LEU B   6       3.772  -0.149  -6.669  1.00  0.00           H  
ATOM    396 HD22 LEU B   6       4.273  -1.820  -6.415  1.00  0.00           H  
ATOM    397 HD23 LEU B   6       5.331  -0.498  -5.924  1.00  0.00           H  
ATOM    398  N   CYS B   7       0.061   1.763  -5.988  1.00  0.00           N  
ATOM    399  CA  CYS B   7      -1.280   2.396  -5.844  1.00  0.00           C  
ATOM    400  C   CYS B   7      -2.333   1.565  -6.579  1.00  0.00           C  
ATOM    401  O   CYS B   7      -2.737   1.889  -7.677  1.00  0.00           O  
ATOM    402  CB  CYS B   7      -1.241   3.804  -6.440  1.00  0.00           C  
ATOM    403  SG  CYS B   7       0.334   4.592  -6.024  1.00  0.00           S  
ATOM    404  H   CYS B   7       0.295   1.285  -6.810  1.00  0.00           H  
ATOM    405  HA  CYS B   7      -1.538   2.458  -4.797  1.00  0.00           H  
ATOM    406  HB2 CYS B   7      -1.340   3.744  -7.513  1.00  0.00           H  
ATOM    407  HB3 CYS B   7      -2.054   4.389  -6.035  1.00  0.00           H  
ATOM    408  N   GLY B   8      -2.789   0.500  -5.978  1.00  0.00           N  
ATOM    409  CA  GLY B   8      -3.825  -0.341  -6.640  1.00  0.00           C  
ATOM    410  C   GLY B   8      -3.160  -1.484  -7.409  1.00  0.00           C  
ATOM    411  O   GLY B   8      -2.539  -2.356  -6.833  1.00  0.00           O  
ATOM    412  H   GLY B   8      -2.456   0.259  -5.088  1.00  0.00           H  
ATOM    413  HA2 GLY B   8      -4.488  -0.749  -5.890  1.00  0.00           H  
ATOM    414  HA3 GLY B   8      -4.392   0.266  -7.328  1.00  0.00           H  
ATOM    415  N   SER B   9      -3.298  -1.491  -8.707  1.00  0.00           N  
ATOM    416  CA  SER B   9      -2.689  -2.579  -9.524  1.00  0.00           C  
ATOM    417  C   SER B   9      -1.282  -2.897  -9.009  1.00  0.00           C  
ATOM    418  O   SER B   9      -0.915  -4.044  -8.853  1.00  0.00           O  
ATOM    419  CB  SER B   9      -2.607  -2.135 -10.985  1.00  0.00           C  
ATOM    420  OG  SER B   9      -2.789  -0.727 -11.059  1.00  0.00           O  
ATOM    421  H   SER B   9      -3.811  -0.780  -9.147  1.00  0.00           H  
ATOM    422  HA  SER B   9      -3.302  -3.465  -9.455  1.00  0.00           H  
ATOM    423  HB2 SER B   9      -1.641  -2.389 -11.387  1.00  0.00           H  
ATOM    424  HB3 SER B   9      -3.376  -2.639 -11.557  1.00  0.00           H  
ATOM    425  HG  SER B   9      -3.693  -0.559 -11.334  1.00  0.00           H  
ATOM    426  N   ASP B  10      -0.492  -1.894  -8.748  1.00  0.00           N  
ATOM    427  CA  ASP B  10       0.890  -2.148  -8.249  1.00  0.00           C  
ATOM    428  C   ASP B  10       0.828  -2.696  -6.824  1.00  0.00           C  
ATOM    429  O   ASP B  10       1.704  -3.414  -6.381  1.00  0.00           O  
ATOM    430  CB  ASP B  10       1.690  -0.841  -8.265  1.00  0.00           C  
ATOM    431  CG  ASP B  10       2.855  -0.966  -9.249  1.00  0.00           C  
ATOM    432  OD1 ASP B  10       3.281  -2.082  -9.494  1.00  0.00           O  
ATOM    433  OD2 ASP B  10       3.302   0.058  -9.739  1.00  0.00           O  
ATOM    434  H   ASP B  10      -0.802  -0.974  -8.884  1.00  0.00           H  
ATOM    435  HA  ASP B  10       1.370  -2.871  -8.887  1.00  0.00           H  
ATOM    436  HB2 ASP B  10       1.046  -0.029  -8.571  1.00  0.00           H  
ATOM    437  HB3 ASP B  10       2.074  -0.642  -7.277  1.00  0.00           H  
ATOM    438  N   LEU B  11      -0.204  -2.368  -6.103  1.00  0.00           N  
ATOM    439  CA  LEU B  11      -0.324  -2.872  -4.707  1.00  0.00           C  
ATOM    440  C   LEU B  11      -0.667  -4.358  -4.734  1.00  0.00           C  
ATOM    441  O   LEU B  11      -0.266  -5.116  -3.874  1.00  0.00           O  
ATOM    442  CB  LEU B  11      -1.424  -2.102  -3.973  1.00  0.00           C  
ATOM    443  CG  LEU B  11      -0.800  -0.948  -3.185  1.00  0.00           C  
ATOM    444  CD1 LEU B  11      -1.906  -0.098  -2.558  1.00  0.00           C  
ATOM    445  CD2 LEU B  11       0.096  -1.510  -2.079  1.00  0.00           C  
ATOM    446  H   LEU B  11      -0.900  -1.793  -6.480  1.00  0.00           H  
ATOM    447  HA  LEU B  11       0.613  -2.735  -4.197  1.00  0.00           H  
ATOM    448  HB2 LEU B  11      -2.129  -1.710  -4.692  1.00  0.00           H  
ATOM    449  HB3 LEU B  11      -1.936  -2.765  -3.292  1.00  0.00           H  
ATOM    450  HG  LEU B  11      -0.211  -0.334  -3.852  1.00  0.00           H  
ATOM    451 HD11 LEU B  11      -1.941  -0.282  -1.494  1.00  0.00           H  
ATOM    452 HD12 LEU B  11      -2.856  -0.359  -3.001  1.00  0.00           H  
ATOM    453 HD13 LEU B  11      -1.701   0.948  -2.735  1.00  0.00           H  
ATOM    454 HD21 LEU B  11      -0.091  -2.567  -1.968  1.00  0.00           H  
ATOM    455 HD22 LEU B  11      -0.122  -1.006  -1.150  1.00  0.00           H  
ATOM    456 HD23 LEU B  11       1.132  -1.353  -2.341  1.00  0.00           H  
ATOM    457  N   VAL B  12      -1.396  -4.780  -5.723  1.00  0.00           N  
ATOM    458  CA  VAL B  12      -1.756  -6.220  -5.818  1.00  0.00           C  
ATOM    459  C   VAL B  12      -0.518  -7.001  -6.229  1.00  0.00           C  
ATOM    460  O   VAL B  12      -0.252  -8.079  -5.737  1.00  0.00           O  
ATOM    461  CB  VAL B  12      -2.851  -6.408  -6.865  1.00  0.00           C  
ATOM    462  CG1 VAL B  12      -3.347  -7.854  -6.832  1.00  0.00           C  
ATOM    463  CG2 VAL B  12      -4.012  -5.462  -6.557  1.00  0.00           C  
ATOM    464  H   VAL B  12      -1.698  -4.150  -6.408  1.00  0.00           H  
ATOM    465  HA  VAL B  12      -2.095  -6.571  -4.861  1.00  0.00           H  
ATOM    466  HB  VAL B  12      -2.455  -6.186  -7.846  1.00  0.00           H  
ATOM    467 HG11 VAL B  12      -3.082  -8.303  -5.887  1.00  0.00           H  
ATOM    468 HG12 VAL B  12      -2.888  -8.409  -7.637  1.00  0.00           H  
ATOM    469 HG13 VAL B  12      -4.420  -7.870  -6.950  1.00  0.00           H  
ATOM    470 HG21 VAL B  12      -4.634  -5.894  -5.787  1.00  0.00           H  
ATOM    471 HG22 VAL B  12      -4.598  -5.308  -7.451  1.00  0.00           H  
ATOM    472 HG23 VAL B  12      -3.621  -4.515  -6.214  1.00  0.00           H  
ATOM    473  N   GLU B  13       0.253  -6.447  -7.113  1.00  0.00           N  
ATOM    474  CA  GLU B  13       1.494  -7.137  -7.545  1.00  0.00           C  
ATOM    475  C   GLU B  13       2.342  -7.385  -6.303  1.00  0.00           C  
ATOM    476  O   GLU B  13       3.108  -8.326  -6.231  1.00  0.00           O  
ATOM    477  CB  GLU B  13       2.259  -6.254  -8.532  1.00  0.00           C  
ATOM    478  CG  GLU B  13       2.906  -7.132  -9.605  1.00  0.00           C  
ATOM    479  CD  GLU B  13       4.177  -6.456 -10.119  1.00  0.00           C  
ATOM    480  OE1 GLU B  13       5.116  -6.340  -9.348  1.00  0.00           O  
ATOM    481  OE2 GLU B  13       4.191  -6.065 -11.274  1.00  0.00           O  
ATOM    482  H   GLU B  13       0.022  -5.569  -7.475  1.00  0.00           H  
ATOM    483  HA  GLU B  13       1.244  -8.079  -8.012  1.00  0.00           H  
ATOM    484  HB2 GLU B  13       1.575  -5.559  -8.998  1.00  0.00           H  
ATOM    485  HB3 GLU B  13       3.026  -5.706  -8.007  1.00  0.00           H  
ATOM    486  HG2 GLU B  13       3.155  -8.094  -9.179  1.00  0.00           H  
ATOM    487  HG3 GLU B  13       2.216  -7.269 -10.423  1.00  0.00           H  
ATOM    488  N   ALA B  14       2.188  -6.548  -5.312  1.00  0.00           N  
ATOM    489  CA  ALA B  14       2.959  -6.729  -4.054  1.00  0.00           C  
ATOM    490  C   ALA B  14       2.158  -7.629  -3.114  1.00  0.00           C  
ATOM    491  O   ALA B  14       2.694  -8.219  -2.197  1.00  0.00           O  
ATOM    492  CB  ALA B  14       3.183  -5.369  -3.394  1.00  0.00           C  
ATOM    493  H   ALA B  14       1.552  -5.805  -5.392  1.00  0.00           H  
ATOM    494  HA  ALA B  14       3.910  -7.189  -4.274  1.00  0.00           H  
ATOM    495  HB1 ALA B  14       2.923  -4.585  -4.089  1.00  0.00           H  
ATOM    496  HB2 ALA B  14       4.221  -5.272  -3.113  1.00  0.00           H  
ATOM    497  HB3 ALA B  14       2.563  -5.290  -2.515  1.00  0.00           H  
ATOM    498  N   LEU B  15       0.878  -7.753  -3.348  1.00  0.00           N  
ATOM    499  CA  LEU B  15       0.046  -8.632  -2.482  1.00  0.00           C  
ATOM    500  C   LEU B  15       0.048 -10.026  -3.089  1.00  0.00           C  
ATOM    501  O   LEU B  15       0.153 -11.024  -2.404  1.00  0.00           O  
ATOM    502  CB  LEU B  15      -1.388  -8.103  -2.425  1.00  0.00           C  
ATOM    503  CG  LEU B  15      -1.431  -6.832  -1.577  1.00  0.00           C  
ATOM    504  CD1 LEU B  15      -2.759  -6.112  -1.813  1.00  0.00           C  
ATOM    505  CD2 LEU B  15      -1.308  -7.201  -0.097  1.00  0.00           C  
ATOM    506  H   LEU B  15       0.469  -7.281  -4.105  1.00  0.00           H  
ATOM    507  HA  LEU B  15       0.464  -8.669  -1.492  1.00  0.00           H  
ATOM    508  HB2 LEU B  15      -1.728  -7.881  -3.426  1.00  0.00           H  
ATOM    509  HB3 LEU B  15      -2.030  -8.850  -1.983  1.00  0.00           H  
ATOM    510  HG  LEU B  15      -0.615  -6.183  -1.858  1.00  0.00           H  
ATOM    511 HD11 LEU B  15      -3.307  -6.614  -2.597  1.00  0.00           H  
ATOM    512 HD12 LEU B  15      -2.567  -5.090  -2.105  1.00  0.00           H  
ATOM    513 HD13 LEU B  15      -3.342  -6.123  -0.904  1.00  0.00           H  
ATOM    514 HD21 LEU B  15      -2.229  -6.957   0.412  1.00  0.00           H  
ATOM    515 HD22 LEU B  15      -0.494  -6.647   0.346  1.00  0.00           H  
ATOM    516 HD23 LEU B  15      -1.115  -8.259  -0.005  1.00  0.00           H  
ATOM    517  N   TYR B  16      -0.048 -10.087  -4.382  1.00  0.00           N  
ATOM    518  CA  TYR B  16      -0.032 -11.398  -5.075  1.00  0.00           C  
ATOM    519  C   TYR B  16       1.372 -11.989  -4.948  1.00  0.00           C  
ATOM    520  O   TYR B  16       1.573 -13.183  -5.043  1.00  0.00           O  
ATOM    521  CB  TYR B  16      -0.375 -11.188  -6.553  1.00  0.00           C  
ATOM    522  CG  TYR B  16       0.009 -12.413  -7.351  1.00  0.00           C  
ATOM    523  CD1 TYR B  16      -0.873 -13.499  -7.438  1.00  0.00           C  
ATOM    524  CD2 TYR B  16       1.246 -12.462  -8.007  1.00  0.00           C  
ATOM    525  CE1 TYR B  16      -0.517 -14.634  -8.181  1.00  0.00           C  
ATOM    526  CE2 TYR B  16       1.603 -13.596  -8.748  1.00  0.00           C  
ATOM    527  CZ  TYR B  16       0.721 -14.682  -8.836  1.00  0.00           C  
ATOM    528  OH  TYR B  16       1.073 -15.800  -9.567  1.00  0.00           O  
ATOM    529  H   TYR B  16      -0.116  -9.260  -4.900  1.00  0.00           H  
ATOM    530  HA  TYR B  16      -0.758 -12.060  -4.621  1.00  0.00           H  
ATOM    531  HB2 TYR B  16      -1.434 -11.008  -6.653  1.00  0.00           H  
ATOM    532  HB3 TYR B  16       0.171 -10.332  -6.926  1.00  0.00           H  
ATOM    533  HD1 TYR B  16      -1.827 -13.462  -6.933  1.00  0.00           H  
ATOM    534  HD2 TYR B  16       1.925 -11.625  -7.940  1.00  0.00           H  
ATOM    535  HE1 TYR B  16      -1.196 -15.471  -8.248  1.00  0.00           H  
ATOM    536  HE2 TYR B  16       2.556 -13.633  -9.254  1.00  0.00           H  
ATOM    537  HH  TYR B  16       1.808 -15.563 -10.138  1.00  0.00           H  
ATOM    538  N   LEU B  17       2.348 -11.147  -4.730  1.00  0.00           N  
ATOM    539  CA  LEU B  17       3.747 -11.632  -4.592  1.00  0.00           C  
ATOM    540  C   LEU B  17       4.051 -11.888  -3.116  1.00  0.00           C  
ATOM    541  O   LEU B  17       4.869 -12.716  -2.771  1.00  0.00           O  
ATOM    542  CB  LEU B  17       4.700 -10.565  -5.133  1.00  0.00           C  
ATOM    543  CG  LEU B  17       6.096 -11.159  -5.296  1.00  0.00           C  
ATOM    544  CD1 LEU B  17       6.158 -11.965  -6.594  1.00  0.00           C  
ATOM    545  CD2 LEU B  17       7.121 -10.025  -5.349  1.00  0.00           C  
ATOM    546  H   LEU B  17       2.156 -10.188  -4.658  1.00  0.00           H  
ATOM    547  HA  LEU B  17       3.870 -12.544  -5.149  1.00  0.00           H  
ATOM    548  HB2 LEU B  17       4.342 -10.217  -6.090  1.00  0.00           H  
ATOM    549  HB3 LEU B  17       4.743  -9.737  -4.442  1.00  0.00           H  
ATOM    550  HG  LEU B  17       6.314 -11.806  -4.459  1.00  0.00           H  
ATOM    551 HD11 LEU B  17       5.727 -11.386  -7.397  1.00  0.00           H  
ATOM    552 HD12 LEU B  17       5.604 -12.884  -6.475  1.00  0.00           H  
ATOM    553 HD13 LEU B  17       7.187 -12.192  -6.829  1.00  0.00           H  
ATOM    554 HD21 LEU B  17       6.781  -9.205  -4.732  1.00  0.00           H  
ATOM    555 HD22 LEU B  17       7.230  -9.686  -6.369  1.00  0.00           H  
ATOM    556 HD23 LEU B  17       8.072 -10.380  -4.984  1.00  0.00           H  
ATOM    557  N   VAL B  18       3.392 -11.180  -2.245  1.00  0.00           N  
ATOM    558  CA  VAL B  18       3.628 -11.371  -0.786  1.00  0.00           C  
ATOM    559  C   VAL B  18       2.757 -12.521  -0.285  1.00  0.00           C  
ATOM    560  O   VAL B  18       3.198 -13.384   0.448  1.00  0.00           O  
ATOM    561  CB  VAL B  18       3.260 -10.077  -0.044  1.00  0.00           C  
ATOM    562  CG1 VAL B  18       2.996 -10.372   1.435  1.00  0.00           C  
ATOM    563  CG2 VAL B  18       4.410  -9.079  -0.156  1.00  0.00           C  
ATOM    564  H   VAL B  18       2.736 -10.521  -2.553  1.00  0.00           H  
ATOM    565  HA  VAL B  18       4.662 -11.604  -0.617  1.00  0.00           H  
ATOM    566  HB  VAL B  18       2.370  -9.652  -0.487  1.00  0.00           H  
ATOM    567 HG11 VAL B  18       3.496  -9.634   2.043  1.00  0.00           H  
ATOM    568 HG12 VAL B  18       3.369 -11.355   1.678  1.00  0.00           H  
ATOM    569 HG13 VAL B  18       1.933 -10.334   1.625  1.00  0.00           H  
ATOM    570 HG21 VAL B  18       4.098  -8.125   0.245  1.00  0.00           H  
ATOM    571 HG22 VAL B  18       4.686  -8.961  -1.193  1.00  0.00           H  
ATOM    572 HG23 VAL B  18       5.259  -9.443   0.403  1.00  0.00           H  
ATOM    573  N   CYS B  19       1.521 -12.519  -0.671  1.00  0.00           N  
ATOM    574  CA  CYS B  19       0.586 -13.588  -0.225  1.00  0.00           C  
ATOM    575  C   CYS B  19       0.620 -14.754  -1.211  1.00  0.00           C  
ATOM    576  O   CYS B  19      -0.282 -15.565  -1.259  1.00  0.00           O  
ATOM    577  CB  CYS B  19      -0.828 -13.010  -0.157  1.00  0.00           C  
ATOM    578  SG  CYS B  19      -0.783 -11.442   0.742  1.00  0.00           S  
ATOM    579  H   CYS B  19       1.204 -11.803  -1.252  1.00  0.00           H  
ATOM    580  HA  CYS B  19       0.878 -13.935   0.754  1.00  0.00           H  
ATOM    581  HB2 CYS B  19      -1.200 -12.842  -1.157  1.00  0.00           H  
ATOM    582  HB3 CYS B  19      -1.475 -13.701   0.358  1.00  0.00           H  
ATOM    583  N   GLY B  20       1.653 -14.854  -1.995  1.00  0.00           N  
ATOM    584  CA  GLY B  20       1.734 -15.977  -2.973  1.00  0.00           C  
ATOM    585  C   GLY B  20       2.037 -17.290  -2.239  1.00  0.00           C  
ATOM    586  O   GLY B  20       2.957 -18.002  -2.590  1.00  0.00           O  
ATOM    587  H   GLY B  20       2.374 -14.191  -1.943  1.00  0.00           H  
ATOM    588  HA2 GLY B  20       0.793 -16.066  -3.496  1.00  0.00           H  
ATOM    589  HA3 GLY B  20       2.523 -15.777  -3.683  1.00  0.00           H  
ATOM    590  N   GLU B  21       1.268 -17.624  -1.231  1.00  0.00           N  
ATOM    591  CA  GLU B  21       1.519 -18.897  -0.490  1.00  0.00           C  
ATOM    592  C   GLU B  21       0.555 -19.009   0.697  1.00  0.00           C  
ATOM    593  O   GLU B  21      -0.270 -19.898   0.757  1.00  0.00           O  
ATOM    594  CB  GLU B  21       2.958 -18.918   0.031  1.00  0.00           C  
ATOM    595  CG  GLU B  21       3.432 -20.368   0.166  1.00  0.00           C  
ATOM    596  CD  GLU B  21       4.443 -20.683  -0.938  1.00  0.00           C  
ATOM    597  OE1 GLU B  21       4.020 -20.858  -2.070  1.00  0.00           O  
ATOM    598  OE2 GLU B  21       5.623 -20.747  -0.634  1.00  0.00           O  
ATOM    599  H   GLU B  21       0.526 -17.045  -0.966  1.00  0.00           H  
ATOM    600  HA  GLU B  21       1.366 -19.734  -1.156  1.00  0.00           H  
ATOM    601  HB2 GLU B  21       3.603 -18.390  -0.656  1.00  0.00           H  
ATOM    602  HB3 GLU B  21       2.997 -18.439   0.999  1.00  0.00           H  
ATOM    603  HG2 GLU B  21       3.896 -20.506   1.131  1.00  0.00           H  
ATOM    604  HG3 GLU B  21       2.585 -21.031   0.076  1.00  0.00           H  
ATOM    605  N   ARG B  22       0.666 -18.123   1.649  1.00  0.00           N  
ATOM    606  CA  ARG B  22      -0.228 -18.186   2.843  1.00  0.00           C  
ATOM    607  C   ARG B  22      -1.683 -17.932   2.434  1.00  0.00           C  
ATOM    608  O   ARG B  22      -2.603 -18.232   3.169  1.00  0.00           O  
ATOM    609  CB  ARG B  22       0.205 -17.124   3.856  1.00  0.00           C  
ATOM    610  CG  ARG B  22       1.293 -17.696   4.767  1.00  0.00           C  
ATOM    611  CD  ARG B  22       2.665 -17.223   4.283  1.00  0.00           C  
ATOM    612  NE  ARG B  22       3.298 -16.373   5.333  1.00  0.00           N  
ATOM    613  CZ  ARG B  22       3.456 -16.837   6.541  1.00  0.00           C  
ATOM    614  NH1 ARG B  22       3.959 -18.029   6.722  1.00  0.00           N  
ATOM    615  NH2 ARG B  22       3.111 -16.111   7.569  1.00  0.00           N  
ATOM    616  H   ARG B  22       1.347 -17.421   1.586  1.00  0.00           H  
ATOM    617  HA  ARG B  22      -0.150 -19.163   3.297  1.00  0.00           H  
ATOM    618  HB2 ARG B  22       0.591 -16.262   3.330  1.00  0.00           H  
ATOM    619  HB3 ARG B  22      -0.644 -16.828   4.454  1.00  0.00           H  
ATOM    620  HG2 ARG B  22       1.130 -17.355   5.780  1.00  0.00           H  
ATOM    621  HG3 ARG B  22       1.256 -18.774   4.739  1.00  0.00           H  
ATOM    622  HD2 ARG B  22       3.292 -18.080   4.087  1.00  0.00           H  
ATOM    623  HD3 ARG B  22       2.548 -16.648   3.376  1.00  0.00           H  
ATOM    624  HE  ARG B  22       3.595 -15.466   5.114  1.00  0.00           H  
ATOM    625 HH11 ARG B  22       4.224 -18.584   5.933  1.00  0.00           H  
ATOM    626 HH12 ARG B  22       4.078 -18.387   7.649  1.00  0.00           H  
ATOM    627 HH21 ARG B  22       2.726 -15.198   7.429  1.00  0.00           H  
ATOM    628 HH22 ARG B  22       3.232 -16.465   8.497  1.00  0.00           H  
ATOM    629  N   GLY B  23      -1.901 -17.379   1.274  1.00  0.00           N  
ATOM    630  CA  GLY B  23      -3.299 -17.104   0.829  1.00  0.00           C  
ATOM    631  C   GLY B  23      -3.353 -15.717   0.193  1.00  0.00           C  
ATOM    632  O   GLY B  23      -2.450 -15.324  -0.511  1.00  0.00           O  
ATOM    633  H   GLY B  23      -1.148 -17.140   0.695  1.00  0.00           H  
ATOM    634  HA2 GLY B  23      -3.601 -17.848   0.107  1.00  0.00           H  
ATOM    635  HA3 GLY B  23      -3.963 -17.133   1.681  1.00  0.00           H  
ATOM    636  N   PHE B  24      -4.398 -14.969   0.437  1.00  0.00           N  
ATOM    637  CA  PHE B  24      -4.501 -13.599  -0.154  1.00  0.00           C  
ATOM    638  C   PHE B  24      -5.942 -13.098  -0.019  1.00  0.00           C  
ATOM    639  O   PHE B  24      -6.882 -13.860  -0.123  1.00  0.00           O  
ATOM    640  CB  PHE B  24      -4.113 -13.646  -1.639  1.00  0.00           C  
ATOM    641  CG  PHE B  24      -4.414 -12.323  -2.299  1.00  0.00           C  
ATOM    642  CD1 PHE B  24      -3.998 -11.128  -1.701  1.00  0.00           C  
ATOM    643  CD2 PHE B  24      -5.096 -12.293  -3.522  1.00  0.00           C  
ATOM    644  CE1 PHE B  24      -4.263  -9.902  -2.324  1.00  0.00           C  
ATOM    645  CE2 PHE B  24      -5.364 -11.068  -4.146  1.00  0.00           C  
ATOM    646  CZ  PHE B  24      -4.947  -9.872  -3.548  1.00  0.00           C  
ATOM    647  H   PHE B  24      -5.114 -15.306   1.015  1.00  0.00           H  
ATOM    648  HA  PHE B  24      -3.836 -12.934   0.374  1.00  0.00           H  
ATOM    649  HB2 PHE B  24      -3.058 -13.848  -1.730  1.00  0.00           H  
ATOM    650  HB3 PHE B  24      -4.674 -14.426  -2.129  1.00  0.00           H  
ATOM    651  HD1 PHE B  24      -3.472 -11.150  -0.757  1.00  0.00           H  
ATOM    652  HD2 PHE B  24      -5.417 -13.215  -3.984  1.00  0.00           H  
ATOM    653  HE1 PHE B  24      -3.939  -8.981  -1.864  1.00  0.00           H  
ATOM    654  HE2 PHE B  24      -5.888 -11.047  -5.090  1.00  0.00           H  
ATOM    655  HZ  PHE B  24      -5.152  -8.927  -4.029  1.00  0.00           H  
ATOM    656  N   PHE B  25      -6.130 -11.825   0.218  1.00  0.00           N  
ATOM    657  CA  PHE B  25      -7.520 -11.302   0.358  1.00  0.00           C  
ATOM    658  C   PHE B  25      -7.654  -9.935  -0.321  1.00  0.00           C  
ATOM    659  O   PHE B  25      -7.862  -9.848  -1.516  1.00  0.00           O  
ATOM    660  CB  PHE B  25      -7.875 -11.185   1.842  1.00  0.00           C  
ATOM    661  CG  PHE B  25      -8.647 -12.412   2.262  1.00  0.00           C  
ATOM    662  CD1 PHE B  25      -9.979 -12.573   1.859  1.00  0.00           C  
ATOM    663  CD2 PHE B  25      -8.032 -13.390   3.052  1.00  0.00           C  
ATOM    664  CE1 PHE B  25     -10.696 -13.714   2.245  1.00  0.00           C  
ATOM    665  CE2 PHE B  25      -8.748 -14.532   3.438  1.00  0.00           C  
ATOM    666  CZ  PHE B  25     -10.080 -14.692   3.035  1.00  0.00           C  
ATOM    667  H   PHE B  25      -5.364 -11.220   0.303  1.00  0.00           H  
ATOM    668  HA  PHE B  25      -8.203 -11.991  -0.111  1.00  0.00           H  
ATOM    669  HB2 PHE B  25      -6.971 -11.106   2.427  1.00  0.00           H  
ATOM    670  HB3 PHE B  25      -8.486 -10.308   2.000  1.00  0.00           H  
ATOM    671  HD1 PHE B  25     -10.454 -11.817   1.249  1.00  0.00           H  
ATOM    672  HD2 PHE B  25      -7.006 -13.267   3.363  1.00  0.00           H  
ATOM    673  HE1 PHE B  25     -11.723 -13.837   1.934  1.00  0.00           H  
ATOM    674  HE2 PHE B  25      -8.273 -15.286   4.047  1.00  0.00           H  
ATOM    675  HZ  PHE B  25     -10.632 -15.572   3.333  1.00  0.00           H  
ATOM    676  N   TYR B  26      -7.558  -8.869   0.426  1.00  0.00           N  
ATOM    677  CA  TYR B  26      -7.709  -7.521  -0.192  1.00  0.00           C  
ATOM    678  C   TYR B  26      -9.058  -7.472  -0.912  1.00  0.00           C  
ATOM    679  O   TYR B  26      -9.182  -7.900  -2.042  1.00  0.00           O  
ATOM    680  CB  TYR B  26      -6.579  -7.291  -1.197  1.00  0.00           C  
ATOM    681  CG  TYR B  26      -6.698  -5.903  -1.776  1.00  0.00           C  
ATOM    682  CD1 TYR B  26      -6.430  -4.786  -0.974  1.00  0.00           C  
ATOM    683  CD2 TYR B  26      -7.077  -5.733  -3.113  1.00  0.00           C  
ATOM    684  CE1 TYR B  26      -6.540  -3.497  -1.510  1.00  0.00           C  
ATOM    685  CE2 TYR B  26      -7.186  -4.443  -3.651  1.00  0.00           C  
ATOM    686  CZ  TYR B  26      -6.919  -3.325  -2.849  1.00  0.00           C  
ATOM    687  OH  TYR B  26      -7.027  -2.054  -3.378  1.00  0.00           O  
ATOM    688  H   TYR B  26      -7.406  -8.954   1.387  1.00  0.00           H  
ATOM    689  HA  TYR B  26      -7.676  -6.763   0.576  1.00  0.00           H  
ATOM    690  HB2 TYR B  26      -5.627  -7.394  -0.698  1.00  0.00           H  
ATOM    691  HB3 TYR B  26      -6.650  -8.019  -1.991  1.00  0.00           H  
ATOM    692  HD1 TYR B  26      -6.139  -4.920   0.057  1.00  0.00           H  
ATOM    693  HD2 TYR B  26      -7.283  -6.596  -3.729  1.00  0.00           H  
ATOM    694  HE1 TYR B  26      -6.332  -2.637  -0.892  1.00  0.00           H  
ATOM    695  HE2 TYR B  26      -7.478  -4.312  -4.682  1.00  0.00           H  
ATOM    696  HH  TYR B  26      -7.874  -1.992  -3.829  1.00  0.00           H  
ATOM    697  N   THR B  27     -10.078  -6.979  -0.259  1.00  0.00           N  
ATOM    698  CA  THR B  27     -11.423  -6.940  -0.905  1.00  0.00           C  
ATOM    699  C   THR B  27     -11.714  -5.558  -1.491  1.00  0.00           C  
ATOM    700  O   THR B  27     -12.268  -5.438  -2.564  1.00  0.00           O  
ATOM    701  CB  THR B  27     -12.502  -7.290   0.126  1.00  0.00           C  
ATOM    702  OG1 THR B  27     -13.750  -6.768  -0.309  1.00  0.00           O  
ATOM    703  CG2 THR B  27     -12.141  -6.686   1.485  1.00  0.00           C  
ATOM    704  H   THR B  27      -9.962  -6.658   0.659  1.00  0.00           H  
ATOM    705  HA  THR B  27     -11.449  -7.662  -1.698  1.00  0.00           H  
ATOM    706  HB  THR B  27     -12.574  -8.363   0.221  1.00  0.00           H  
ATOM    707  HG1 THR B  27     -14.375  -6.851   0.416  1.00  0.00           H  
ATOM    708 HG21 THR B  27     -13.042  -6.362   1.985  1.00  0.00           H  
ATOM    709 HG22 THR B  27     -11.484  -5.841   1.344  1.00  0.00           H  
ATOM    710 HG23 THR B  27     -11.643  -7.431   2.089  1.00  0.00           H  
ATOM    711  N   LYS B  28     -11.362  -4.519  -0.799  1.00  0.00           N  
ATOM    712  CA  LYS B  28     -11.641  -3.155  -1.332  1.00  0.00           C  
ATOM    713  C   LYS B  28     -11.371  -2.107  -0.238  1.00  0.00           C  
ATOM    714  O   LYS B  28     -11.805  -2.264   0.884  1.00  0.00           O  
ATOM    715  CB  LYS B  28     -13.113  -3.096  -1.776  1.00  0.00           C  
ATOM    716  CG  LYS B  28     -13.650  -1.660  -1.687  1.00  0.00           C  
ATOM    717  CD  LYS B  28     -14.408  -1.486  -0.368  1.00  0.00           C  
ATOM    718  CE  LYS B  28     -15.576  -0.518  -0.571  1.00  0.00           C  
ATOM    719  NZ  LYS B  28     -16.862  -1.260  -0.450  1.00  0.00           N  
ATOM    720  H   LYS B  28     -10.923  -4.634   0.066  1.00  0.00           H  
ATOM    721  HA  LYS B  28     -11.004  -2.971  -2.183  1.00  0.00           H  
ATOM    722  HB2 LYS B  28     -13.191  -3.440  -2.797  1.00  0.00           H  
ATOM    723  HB3 LYS B  28     -13.704  -3.736  -1.139  1.00  0.00           H  
ATOM    724  HG2 LYS B  28     -12.824  -0.965  -1.724  1.00  0.00           H  
ATOM    725  HG3 LYS B  28     -14.318  -1.472  -2.512  1.00  0.00           H  
ATOM    726  HD2 LYS B  28     -14.787  -2.444  -0.041  1.00  0.00           H  
ATOM    727  HD3 LYS B  28     -13.741  -1.088   0.381  1.00  0.00           H  
ATOM    728  HE2 LYS B  28     -15.535   0.257   0.179  1.00  0.00           H  
ATOM    729  HE3 LYS B  28     -15.507  -0.073  -1.553  1.00  0.00           H  
ATOM    730  HZ1 LYS B  28     -17.138  -1.632  -1.381  1.00  0.00           H  
ATOM    731  HZ2 LYS B  28     -17.601  -0.617  -0.100  1.00  0.00           H  
ATOM    732  HZ3 LYS B  28     -16.745  -2.050   0.216  1.00  0.00           H  
ATOM    733  N   PRO B  29     -10.667  -1.063  -0.608  1.00  0.00           N  
ATOM    734  CA  PRO B  29     -10.329   0.034   0.316  1.00  0.00           C  
ATOM    735  C   PRO B  29     -11.522   0.984   0.465  1.00  0.00           C  
ATOM    736  O   PRO B  29     -12.629   0.672   0.075  1.00  0.00           O  
ATOM    737  CB  PRO B  29      -9.159   0.737  -0.377  1.00  0.00           C  
ATOM    738  CG  PRO B  29      -9.262   0.381  -1.880  1.00  0.00           C  
ATOM    739  CD  PRO B  29     -10.138  -0.881  -1.976  1.00  0.00           C  
ATOM    740  HA  PRO B  29     -10.017  -0.350   1.273  1.00  0.00           H  
ATOM    741  HB2 PRO B  29      -9.238   1.808  -0.240  1.00  0.00           H  
ATOM    742  HB3 PRO B  29      -8.223   0.379   0.018  1.00  0.00           H  
ATOM    743  HG2 PRO B  29      -9.723   1.196  -2.423  1.00  0.00           H  
ATOM    744  HG3 PRO B  29      -8.282   0.174  -2.281  1.00  0.00           H  
ATOM    745  HD2 PRO B  29     -10.945  -0.727  -2.680  1.00  0.00           H  
ATOM    746  HD3 PRO B  29      -9.543  -1.734  -2.261  1.00  0.00           H  
ATOM    747  N   THR B  30     -11.305   2.145   1.023  1.00  0.00           N  
ATOM    748  CA  THR B  30     -12.427   3.110   1.189  1.00  0.00           C  
ATOM    749  C   THR B  30     -13.423   2.564   2.214  1.00  0.00           C  
ATOM    750  O   THR B  30     -13.036   1.700   2.983  1.00  0.00           O  
ATOM    751  CB  THR B  30     -13.132   3.305  -0.156  1.00  0.00           C  
ATOM    752  OG1 THR B  30     -12.267   2.891  -1.205  1.00  0.00           O  
ATOM    753  CG2 THR B  30     -13.492   4.780  -0.340  1.00  0.00           C  
ATOM    754  OXT THR B  30     -14.555   3.020   2.214  1.00  0.00           O  
ATOM    755  H   THR B  30     -10.404   2.382   1.328  1.00  0.00           H  
ATOM    756  HA  THR B  30     -12.039   4.058   1.533  1.00  0.00           H  
ATOM    757  HB  THR B  30     -14.034   2.713  -0.180  1.00  0.00           H  
ATOM    758  HG1 THR B  30     -12.581   3.287  -2.022  1.00  0.00           H  
ATOM    759 HG21 THR B  30     -13.491   5.022  -1.393  1.00  0.00           H  
ATOM    760 HG22 THR B  30     -12.767   5.394   0.171  1.00  0.00           H  
ATOM    761 HG23 THR B  30     -14.474   4.966   0.070  1.00  0.00           H  
TER     762      THR B  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -12.881   7.461   0.502  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.422   7.925  -0.879  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.476   6.977  -2.028  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.318   7.359  -3.170  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.595   8.162   1.216  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.444   6.544   0.723  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.917   7.363   0.509  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.140   8.379  -1.358  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.483   8.601  -0.716  1.00  0.00           H  
ATOM     10  N   GLY A   2     -12.700   5.718  -1.762  1.00  0.00           N  
ATOM     11  CA  GLY A   2     -12.766   4.723  -2.870  1.00  0.00           C  
ATOM     12  C   GLY A   2     -11.478   3.901  -2.899  1.00  0.00           C  
ATOM     13  O   GLY A   2     -10.455   4.348  -3.381  1.00  0.00           O  
ATOM     14  H   GLY A   2     -12.824   5.428  -0.834  1.00  0.00           H  
ATOM     15  HA2 GLY A   2     -13.610   4.067  -2.714  1.00  0.00           H  
ATOM     16  HA3 GLY A   2     -12.881   5.239  -3.811  1.00  0.00           H  
ATOM     17  N   GLY A   3     -11.516   2.701  -2.389  1.00  0.00           N  
ATOM     18  CA  GLY A   3     -10.291   1.852  -2.389  1.00  0.00           C  
ATOM     19  C   GLY A   3      -9.247   2.457  -1.450  1.00  0.00           C  
ATOM     20  O   GLY A   3      -9.416   2.475  -0.247  1.00  0.00           O  
ATOM     21  H   GLY A   3     -12.349   2.358  -2.006  1.00  0.00           H  
ATOM     22  HA2 GLY A   3     -10.544   0.855  -2.056  1.00  0.00           H  
ATOM     23  HA3 GLY A   3      -9.887   1.805  -3.390  1.00  0.00           H  
ATOM     24  N   GLU A   4      -8.168   2.953  -1.991  1.00  0.00           N  
ATOM     25  CA  GLU A   4      -7.111   3.559  -1.130  1.00  0.00           C  
ATOM     26  C   GLU A   4      -6.583   2.507  -0.152  1.00  0.00           C  
ATOM     27  O   GLU A   4      -7.317   1.970   0.655  1.00  0.00           O  
ATOM     28  CB  GLU A   4      -7.699   4.738  -0.351  1.00  0.00           C  
ATOM     29  CG  GLU A   4      -6.737   5.149   0.766  1.00  0.00           C  
ATOM     30  CD  GLU A   4      -7.239   6.434   1.427  1.00  0.00           C  
ATOM     31  OE1 GLU A   4      -7.098   7.483   0.820  1.00  0.00           O  
ATOM     32  OE2 GLU A   4      -7.756   6.347   2.529  1.00  0.00           O  
ATOM     33  H   GLU A   4      -8.052   2.928  -2.963  1.00  0.00           H  
ATOM     34  HA  GLU A   4      -6.300   3.908  -1.753  1.00  0.00           H  
ATOM     35  HB2 GLU A   4      -7.849   5.571  -1.021  1.00  0.00           H  
ATOM     36  HB3 GLU A   4      -8.645   4.448   0.080  1.00  0.00           H  
ATOM     37  HG2 GLU A   4      -6.684   4.361   1.503  1.00  0.00           H  
ATOM     38  HG3 GLU A   4      -5.754   5.320   0.351  1.00  0.00           H  
ATOM     39  N   GLN A   5      -5.312   2.214  -0.214  1.00  0.00           N  
ATOM     40  CA  GLN A   5      -4.730   1.202   0.714  1.00  0.00           C  
ATOM     41  C   GLN A   5      -3.265   1.539   0.974  1.00  0.00           C  
ATOM     42  O   GLN A   5      -2.794   1.504   2.093  1.00  0.00           O  
ATOM     43  CB  GLN A   5      -4.828  -0.191   0.084  1.00  0.00           C  
ATOM     44  CG  GLN A   5      -4.371  -1.244   1.097  1.00  0.00           C  
ATOM     45  CD  GLN A   5      -4.423  -2.633   0.453  1.00  0.00           C  
ATOM     46  OE1 GLN A   5      -3.413  -3.154   0.023  1.00  0.00           O  
ATOM     47  NE2 GLN A   5      -5.565  -3.258   0.372  1.00  0.00           N  
ATOM     48  H   GLN A   5      -4.739   2.661  -0.869  1.00  0.00           H  
ATOM     49  HA  GLN A   5      -5.269   1.215   1.642  1.00  0.00           H  
ATOM     50  HB2 GLN A   5      -5.852  -0.385  -0.202  1.00  0.00           H  
ATOM     51  HB3 GLN A   5      -4.196  -0.236  -0.789  1.00  0.00           H  
ATOM     52  HG2 GLN A   5      -3.359  -1.028   1.409  1.00  0.00           H  
ATOM     53  HG3 GLN A   5      -5.024  -1.225   1.957  1.00  0.00           H  
ATOM     54 HE21 GLN A   5      -6.380  -2.839   0.720  1.00  0.00           H  
ATOM     55 HE22 GLN A   5      -5.609  -4.147  -0.039  1.00  0.00           H  
ATOM     56  N   CYS A   6      -2.545   1.864  -0.057  1.00  0.00           N  
ATOM     57  CA  CYS A   6      -1.105   2.206   0.108  1.00  0.00           C  
ATOM     58  C   CYS A   6      -0.637   3.031  -1.093  1.00  0.00           C  
ATOM     59  O   CYS A   6       0.463   2.866  -1.583  1.00  0.00           O  
ATOM     60  CB  CYS A   6      -0.283   0.919   0.192  1.00  0.00           C  
ATOM     61  SG  CYS A   6      -0.365   0.258   1.874  1.00  0.00           S  
ATOM     62  H   CYS A   6      -2.956   1.884  -0.944  1.00  0.00           H  
ATOM     63  HA  CYS A   6      -0.971   2.780   1.014  1.00  0.00           H  
ATOM     64  HB2 CYS A   6      -0.683   0.192  -0.500  1.00  0.00           H  
ATOM     65  HB3 CYS A   6       0.745   1.130  -0.061  1.00  0.00           H  
ATOM     66  N   CYS A   7      -1.468   3.916  -1.574  1.00  0.00           N  
ATOM     67  CA  CYS A   7      -1.073   4.748  -2.744  1.00  0.00           C  
ATOM     68  C   CYS A   7      -0.498   6.078  -2.255  1.00  0.00           C  
ATOM     69  O   CYS A   7       0.370   6.655  -2.881  1.00  0.00           O  
ATOM     70  CB  CYS A   7      -2.303   5.009  -3.617  1.00  0.00           C  
ATOM     71  SG  CYS A   7      -1.791   5.814  -5.155  1.00  0.00           S  
ATOM     72  H   CYS A   7      -2.352   4.033  -1.165  1.00  0.00           H  
ATOM     73  HA  CYS A   7      -0.327   4.223  -3.323  1.00  0.00           H  
ATOM     74  HB2 CYS A   7      -2.789   4.071  -3.845  1.00  0.00           H  
ATOM     75  HB3 CYS A   7      -2.990   5.651  -3.086  1.00  0.00           H  
ATOM     76  N   THR A   8      -0.970   6.570  -1.143  1.00  0.00           N  
ATOM     77  CA  THR A   8      -0.445   7.864  -0.620  1.00  0.00           C  
ATOM     78  C   THR A   8       0.441   7.602   0.602  1.00  0.00           C  
ATOM     79  O   THR A   8       0.887   8.519   1.263  1.00  0.00           O  
ATOM     80  CB  THR A   8      -1.612   8.766  -0.217  1.00  0.00           C  
ATOM     81  OG1 THR A   8      -1.105   9.953   0.378  1.00  0.00           O  
ATOM     82  CG2 THR A   8      -2.506   8.032   0.784  1.00  0.00           C  
ATOM     83  H   THR A   8      -1.669   6.090  -0.651  1.00  0.00           H  
ATOM     84  HA  THR A   8       0.137   8.351  -1.388  1.00  0.00           H  
ATOM     85  HB  THR A   8      -2.191   9.019  -1.092  1.00  0.00           H  
ATOM     86  HG1 THR A   8      -1.831  10.395   0.822  1.00  0.00           H  
ATOM     87 HG21 THR A   8      -3.275   7.493   0.252  1.00  0.00           H  
ATOM     88 HG22 THR A   8      -2.962   8.748   1.452  1.00  0.00           H  
ATOM     89 HG23 THR A   8      -1.909   7.336   1.357  1.00  0.00           H  
ATOM     90  N   SER A   9       0.698   6.360   0.907  1.00  0.00           N  
ATOM     91  CA  SER A   9       1.555   6.047   2.087  1.00  0.00           C  
ATOM     92  C   SER A   9       2.764   5.223   1.637  1.00  0.00           C  
ATOM     93  O   SER A   9       3.260   5.380   0.539  1.00  0.00           O  
ATOM     94  CB  SER A   9       0.744   5.251   3.110  1.00  0.00           C  
ATOM     95  OG  SER A   9       1.352   5.375   4.389  1.00  0.00           O  
ATOM     96  H   SER A   9       0.330   5.634   0.363  1.00  0.00           H  
ATOM     97  HA  SER A   9       1.897   6.968   2.537  1.00  0.00           H  
ATOM     98  HB2 SER A   9      -0.260   5.638   3.156  1.00  0.00           H  
ATOM     99  HB3 SER A   9       0.714   4.212   2.814  1.00  0.00           H  
ATOM    100  HG  SER A   9       0.796   5.943   4.928  1.00  0.00           H  
ATOM    101  N   ILE A  10       3.245   4.345   2.476  1.00  0.00           N  
ATOM    102  CA  ILE A  10       4.423   3.515   2.091  1.00  0.00           C  
ATOM    103  C   ILE A  10       4.111   2.037   2.332  1.00  0.00           C  
ATOM    104  O   ILE A  10       4.078   1.244   1.413  1.00  0.00           O  
ATOM    105  CB  ILE A  10       5.632   3.925   2.933  1.00  0.00           C  
ATOM    106  CG1 ILE A  10       5.590   5.433   3.186  1.00  0.00           C  
ATOM    107  CG2 ILE A  10       6.918   3.572   2.182  1.00  0.00           C  
ATOM    108  CD1 ILE A  10       5.687   6.177   1.853  1.00  0.00           C  
ATOM    109  H   ILE A  10       2.833   4.232   3.358  1.00  0.00           H  
ATOM    110  HA  ILE A  10       4.645   3.670   1.045  1.00  0.00           H  
ATOM    111  HB  ILE A  10       5.611   3.397   3.876  1.00  0.00           H  
ATOM    112 HG12 ILE A  10       4.660   5.689   3.674  1.00  0.00           H  
ATOM    113 HG13 ILE A  10       6.419   5.716   3.816  1.00  0.00           H  
ATOM    114 HG21 ILE A  10       7.000   4.191   1.300  1.00  0.00           H  
ATOM    115 HG22 ILE A  10       6.893   2.533   1.891  1.00  0.00           H  
ATOM    116 HG23 ILE A  10       7.769   3.746   2.824  1.00  0.00           H  
ATOM    117 HD11 ILE A  10       5.460   5.499   1.044  1.00  0.00           H  
ATOM    118 HD12 ILE A  10       6.689   6.562   1.729  1.00  0.00           H  
ATOM    119 HD13 ILE A  10       4.984   6.995   1.845  1.00  0.00           H  
ATOM    120  N   CYS A  11       3.883   1.657   3.560  1.00  0.00           N  
ATOM    121  CA  CYS A  11       3.576   0.228   3.849  1.00  0.00           C  
ATOM    122  C   CYS A  11       4.814  -0.624   3.555  1.00  0.00           C  
ATOM    123  O   CYS A  11       5.836  -0.119   3.134  1.00  0.00           O  
ATOM    124  CB  CYS A  11       2.413  -0.231   2.965  1.00  0.00           C  
ATOM    125  SG  CYS A  11       1.204   1.109   2.817  1.00  0.00           S  
ATOM    126  H   CYS A  11       3.916   2.310   4.290  1.00  0.00           H  
ATOM    127  HA  CYS A  11       3.303   0.120   4.889  1.00  0.00           H  
ATOM    128  HB2 CYS A  11       2.785  -0.490   1.984  1.00  0.00           H  
ATOM    129  HB3 CYS A  11       1.941  -1.095   3.409  1.00  0.00           H  
ATOM    130  N   SER A  12       4.735  -1.910   3.769  1.00  0.00           N  
ATOM    131  CA  SER A  12       5.911  -2.779   3.496  1.00  0.00           C  
ATOM    132  C   SER A  12       5.453  -4.227   3.340  1.00  0.00           C  
ATOM    133  O   SER A  12       4.277  -4.529   3.415  1.00  0.00           O  
ATOM    134  CB  SER A  12       6.902  -2.688   4.653  1.00  0.00           C  
ATOM    135  OG  SER A  12       7.804  -3.784   4.587  1.00  0.00           O  
ATOM    136  H   SER A  12       3.903  -2.302   4.106  1.00  0.00           H  
ATOM    137  HA  SER A  12       6.394  -2.455   2.585  1.00  0.00           H  
ATOM    138  HB2 SER A  12       7.458  -1.768   4.582  1.00  0.00           H  
ATOM    139  HB3 SER A  12       6.362  -2.709   5.589  1.00  0.00           H  
ATOM    140  HG  SER A  12       8.118  -3.965   5.476  1.00  0.00           H  
ATOM    141  N   LEU A  13       6.374  -5.122   3.125  1.00  0.00           N  
ATOM    142  CA  LEU A  13       5.998  -6.554   2.959  1.00  0.00           C  
ATOM    143  C   LEU A  13       5.163  -7.003   4.148  1.00  0.00           C  
ATOM    144  O   LEU A  13       4.394  -7.939   4.064  1.00  0.00           O  
ATOM    145  CB  LEU A  13       7.260  -7.417   2.859  1.00  0.00           C  
ATOM    146  CG  LEU A  13       8.326  -6.691   2.034  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       9.405  -7.688   1.608  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       7.686  -6.077   0.787  1.00  0.00           C  
ATOM    149  H   LEU A  13       7.315  -4.850   3.073  1.00  0.00           H  
ATOM    150  HA  LEU A  13       5.416  -6.662   2.065  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       7.642  -7.607   3.852  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       7.016  -8.354   2.383  1.00  0.00           H  
ATOM    153  HG  LEU A  13       8.776  -5.911   2.632  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       9.610  -7.568   0.555  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       9.060  -8.694   1.796  1.00  0.00           H  
ATOM    156 HD13 LEU A  13      10.307  -7.505   2.173  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       8.389  -6.105  -0.032  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       7.413  -5.051   0.990  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       6.801  -6.638   0.522  1.00  0.00           H  
ATOM    160  N   TYR A  14       5.297  -6.335   5.250  1.00  0.00           N  
ATOM    161  CA  TYR A  14       4.503  -6.714   6.443  1.00  0.00           C  
ATOM    162  C   TYR A  14       3.051  -6.332   6.204  1.00  0.00           C  
ATOM    163  O   TYR A  14       2.164  -7.163   6.207  1.00  0.00           O  
ATOM    164  CB  TYR A  14       5.039  -5.966   7.655  1.00  0.00           C  
ATOM    165  CG  TYR A  14       6.059  -6.831   8.351  1.00  0.00           C  
ATOM    166  CD1 TYR A  14       7.267  -7.138   7.711  1.00  0.00           C  
ATOM    167  CD2 TYR A  14       5.796  -7.330   9.631  1.00  0.00           C  
ATOM    168  CE1 TYR A  14       8.214  -7.946   8.355  1.00  0.00           C  
ATOM    169  CE2 TYR A  14       6.742  -8.137  10.276  1.00  0.00           C  
ATOM    170  CZ  TYR A  14       7.951  -8.445   9.638  1.00  0.00           C  
ATOM    171  OH  TYR A  14       8.884  -9.241  10.273  1.00  0.00           O  
ATOM    172  H   TYR A  14       5.917  -5.579   5.291  1.00  0.00           H  
ATOM    173  HA  TYR A  14       4.574  -7.772   6.607  1.00  0.00           H  
ATOM    174  HB2 TYR A  14       5.502  -5.047   7.330  1.00  0.00           H  
ATOM    175  HB3 TYR A  14       4.227  -5.743   8.330  1.00  0.00           H  
ATOM    176  HD1 TYR A  14       7.468  -6.751   6.720  1.00  0.00           H  
ATOM    177  HD2 TYR A  14       4.863  -7.094  10.119  1.00  0.00           H  
ATOM    178  HE1 TYR A  14       9.146  -8.183   7.864  1.00  0.00           H  
ATOM    179  HE2 TYR A  14       6.540  -8.522  11.264  1.00  0.00           H  
ATOM    180  HH  TYR A  14       9.758  -8.924  10.033  1.00  0.00           H  
ATOM    181  N   GLN A  15       2.809  -5.079   5.982  1.00  0.00           N  
ATOM    182  CA  GLN A  15       1.417  -4.630   5.721  1.00  0.00           C  
ATOM    183  C   GLN A  15       0.832  -5.507   4.622  1.00  0.00           C  
ATOM    184  O   GLN A  15      -0.340  -5.829   4.621  1.00  0.00           O  
ATOM    185  CB  GLN A  15       1.422  -3.169   5.276  1.00  0.00           C  
ATOM    186  CG  GLN A  15       2.130  -2.327   6.336  1.00  0.00           C  
ATOM    187  CD  GLN A  15       1.100  -1.789   7.331  1.00  0.00           C  
ATOM    188  OE1 GLN A  15       0.411  -2.551   7.981  1.00  0.00           O  
ATOM    189  NE2 GLN A  15       0.965  -0.501   7.480  1.00  0.00           N  
ATOM    190  H   GLN A  15       3.548  -4.439   5.973  1.00  0.00           H  
ATOM    191  HA  GLN A  15       0.831  -4.736   6.617  1.00  0.00           H  
ATOM    192  HB2 GLN A  15       1.943  -3.079   4.333  1.00  0.00           H  
ATOM    193  HB3 GLN A  15       0.405  -2.822   5.163  1.00  0.00           H  
ATOM    194  HG2 GLN A  15       2.850  -2.942   6.858  1.00  0.00           H  
ATOM    195  HG3 GLN A  15       2.636  -1.502   5.861  1.00  0.00           H  
ATOM    196 HE21 GLN A  15       1.520   0.114   6.957  1.00  0.00           H  
ATOM    197 HE22 GLN A  15       0.308  -0.147   8.116  1.00  0.00           H  
ATOM    198  N   LEU A  16       1.656  -5.918   3.703  1.00  0.00           N  
ATOM    199  CA  LEU A  16       1.170  -6.806   2.614  1.00  0.00           C  
ATOM    200  C   LEU A  16       0.961  -8.195   3.205  1.00  0.00           C  
ATOM    201  O   LEU A  16       0.106  -8.946   2.778  1.00  0.00           O  
ATOM    202  CB  LEU A  16       2.213  -6.877   1.496  1.00  0.00           C  
ATOM    203  CG  LEU A  16       2.499  -5.471   0.969  1.00  0.00           C  
ATOM    204  CD1 LEU A  16       3.727  -5.511   0.059  1.00  0.00           C  
ATOM    205  CD2 LEU A  16       1.291  -4.973   0.172  1.00  0.00           C  
ATOM    206  H   LEU A  16       2.598  -5.661   3.743  1.00  0.00           H  
ATOM    207  HA  LEU A  16       0.235  -6.428   2.224  1.00  0.00           H  
ATOM    208  HB2 LEU A  16       3.123  -7.310   1.883  1.00  0.00           H  
ATOM    209  HB3 LEU A  16       1.835  -7.490   0.692  1.00  0.00           H  
ATOM    210  HG  LEU A  16       2.686  -4.805   1.799  1.00  0.00           H  
ATOM    211 HD11 LEU A  16       4.199  -4.540   0.046  1.00  0.00           H  
ATOM    212 HD12 LEU A  16       3.425  -5.778  -0.943  1.00  0.00           H  
ATOM    213 HD13 LEU A  16       4.426  -6.246   0.431  1.00  0.00           H  
ATOM    214 HD21 LEU A  16       1.532  -4.030  -0.296  1.00  0.00           H  
ATOM    215 HD22 LEU A  16       0.450  -4.839   0.839  1.00  0.00           H  
ATOM    216 HD23 LEU A  16       1.037  -5.698  -0.586  1.00  0.00           H  
ATOM    217  N   GLU A  17       1.730  -8.533   4.204  1.00  0.00           N  
ATOM    218  CA  GLU A  17       1.573  -9.862   4.849  1.00  0.00           C  
ATOM    219  C   GLU A  17       0.361  -9.804   5.773  1.00  0.00           C  
ATOM    220  O   GLU A  17      -0.223 -10.810   6.121  1.00  0.00           O  
ATOM    221  CB  GLU A  17       2.828 -10.193   5.660  1.00  0.00           C  
ATOM    222  CG  GLU A  17       3.576 -11.351   4.995  1.00  0.00           C  
ATOM    223  CD  GLU A  17       3.169 -12.668   5.657  1.00  0.00           C  
ATOM    224  OE1 GLU A  17       2.020 -13.052   5.513  1.00  0.00           O  
ATOM    225  OE2 GLU A  17       4.015 -13.272   6.298  1.00  0.00           O  
ATOM    226  H   GLU A  17       2.403  -7.902   4.541  1.00  0.00           H  
ATOM    227  HA  GLU A  17       1.415 -10.614   4.093  1.00  0.00           H  
ATOM    228  HB2 GLU A  17       3.470  -9.325   5.700  1.00  0.00           H  
ATOM    229  HB3 GLU A  17       2.545 -10.478   6.661  1.00  0.00           H  
ATOM    230  HG2 GLU A  17       3.327 -11.383   3.944  1.00  0.00           H  
ATOM    231  HG3 GLU A  17       4.639 -11.206   5.109  1.00  0.00           H  
ATOM    232  N   ASN A  18      -0.024  -8.620   6.163  1.00  0.00           N  
ATOM    233  CA  ASN A  18      -1.204  -8.477   7.055  1.00  0.00           C  
ATOM    234  C   ASN A  18      -2.485  -8.590   6.224  1.00  0.00           C  
ATOM    235  O   ASN A  18      -3.581  -8.518   6.742  1.00  0.00           O  
ATOM    236  CB  ASN A  18      -1.162  -7.108   7.734  1.00  0.00           C  
ATOM    237  CG  ASN A  18      -1.884  -7.180   9.080  1.00  0.00           C  
ATOM    238  OD1 ASN A  18      -2.033  -8.246   9.645  1.00  0.00           O  
ATOM    239  ND2 ASN A  18      -2.341  -6.085   9.622  1.00  0.00           N  
ATOM    240  H   ASN A  18       0.462  -7.822   5.860  1.00  0.00           H  
ATOM    241  HA  ASN A  18      -1.187  -9.253   7.804  1.00  0.00           H  
ATOM    242  HB2 ASN A  18      -0.132  -6.818   7.890  1.00  0.00           H  
ATOM    243  HB3 ASN A  18      -1.650  -6.379   7.104  1.00  0.00           H  
ATOM    244 HD21 ASN A  18      -2.221  -5.225   9.167  1.00  0.00           H  
ATOM    245 HD22 ASN A  18      -2.805  -6.121  10.484  1.00  0.00           H  
ATOM    246  N   TYR A  19      -2.355  -8.763   4.936  1.00  0.00           N  
ATOM    247  CA  TYR A  19      -3.567  -8.874   4.075  1.00  0.00           C  
ATOM    248  C   TYR A  19      -3.847 -10.344   3.762  1.00  0.00           C  
ATOM    249  O   TYR A  19      -4.961 -10.720   3.452  1.00  0.00           O  
ATOM    250  CB  TYR A  19      -3.339  -8.108   2.770  1.00  0.00           C  
ATOM    251  CG  TYR A  19      -3.661  -6.648   2.981  1.00  0.00           C  
ATOM    252  CD1 TYR A  19      -4.948  -6.266   3.382  1.00  0.00           C  
ATOM    253  CD2 TYR A  19      -2.674  -5.674   2.777  1.00  0.00           C  
ATOM    254  CE1 TYR A  19      -5.248  -4.911   3.580  1.00  0.00           C  
ATOM    255  CE2 TYR A  19      -2.973  -4.320   2.974  1.00  0.00           C  
ATOM    256  CZ  TYR A  19      -4.261  -3.938   3.375  1.00  0.00           C  
ATOM    257  OH  TYR A  19      -4.555  -2.604   3.569  1.00  0.00           O  
ATOM    258  H   TYR A  19      -1.463  -8.815   4.535  1.00  0.00           H  
ATOM    259  HA  TYR A  19      -4.412  -8.454   4.594  1.00  0.00           H  
ATOM    260  HB2 TYR A  19      -2.307  -8.209   2.468  1.00  0.00           H  
ATOM    261  HB3 TYR A  19      -3.981  -8.509   2.000  1.00  0.00           H  
ATOM    262  HD1 TYR A  19      -5.710  -7.016   3.539  1.00  0.00           H  
ATOM    263  HD2 TYR A  19      -1.682  -5.969   2.467  1.00  0.00           H  
ATOM    264  HE1 TYR A  19      -6.241  -4.618   3.889  1.00  0.00           H  
ATOM    265  HE2 TYR A  19      -2.213  -3.570   2.815  1.00  0.00           H  
ATOM    266  HH  TYR A  19      -5.124  -2.535   4.339  1.00  0.00           H  
ATOM    267  N   CYS A  20      -2.850 -11.179   3.842  1.00  0.00           N  
ATOM    268  CA  CYS A  20      -3.068 -12.625   3.551  1.00  0.00           C  
ATOM    269  C   CYS A  20      -3.204 -13.395   4.865  1.00  0.00           C  
ATOM    270  O   CYS A  20      -3.279 -12.818   5.931  1.00  0.00           O  
ATOM    271  CB  CYS A  20      -1.881 -13.190   2.767  1.00  0.00           C  
ATOM    272  SG  CYS A  20      -1.215 -11.927   1.656  1.00  0.00           S  
ATOM    273  H   CYS A  20      -1.962 -10.856   4.096  1.00  0.00           H  
ATOM    274  HA  CYS A  20      -3.970 -12.742   2.970  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      -1.111 -13.500   3.457  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      -2.208 -14.041   2.188  1.00  0.00           H  
ATOM    277  N   ASN A  21      -3.235 -14.697   4.793  1.00  0.00           N  
ATOM    278  CA  ASN A  21      -3.363 -15.509   6.037  1.00  0.00           C  
ATOM    279  C   ASN A  21      -4.553 -14.988   6.855  1.00  0.00           C  
ATOM    280  O   ASN A  21      -4.785 -15.518   7.928  1.00  0.00           O  
ATOM    281  CB  ASN A  21      -2.042 -15.416   6.837  1.00  0.00           C  
ATOM    282  CG  ASN A  21      -2.292 -14.991   8.291  1.00  0.00           C  
ATOM    283  OD1 ASN A  21      -2.905 -13.972   8.541  1.00  0.00           O  
ATOM    284  ND2 ASN A  21      -1.837 -15.733   9.263  1.00  0.00           N  
ATOM    285  OXT ASN A  21      -5.208 -14.069   6.391  1.00  0.00           O  
ATOM    286  H   ASN A  21      -3.171 -15.140   3.920  1.00  0.00           H  
ATOM    287  HA  ASN A  21      -3.543 -16.540   5.767  1.00  0.00           H  
ATOM    288  HB2 ASN A  21      -1.558 -16.381   6.831  1.00  0.00           H  
ATOM    289  HB3 ASN A  21      -1.393 -14.694   6.363  1.00  0.00           H  
ATOM    290 HD21 ASN A  21      -1.342 -16.554   9.062  1.00  0.00           H  
ATOM    291 HD22 ASN A  21      -1.992 -15.470  10.194  1.00  0.00           H  
TER     292      ASN A  21                                                      
ATOM    293  N   PHE B   1      14.964  -3.442  -3.646  1.00  0.00           N  
ATOM    294  CA  PHE B   1      13.877  -2.794  -2.860  1.00  0.00           C  
ATOM    295  C   PHE B   1      13.834  -1.299  -3.184  1.00  0.00           C  
ATOM    296  O   PHE B   1      14.623  -0.523  -2.683  1.00  0.00           O  
ATOM    297  CB  PHE B   1      14.144  -2.983  -1.366  1.00  0.00           C  
ATOM    298  CG  PHE B   1      13.443  -4.230  -0.881  1.00  0.00           C  
ATOM    299  CD1 PHE B   1      14.101  -5.467  -0.925  1.00  0.00           C  
ATOM    300  CD2 PHE B   1      12.134  -4.151  -0.388  1.00  0.00           C  
ATOM    301  CE1 PHE B   1      13.450  -6.623  -0.477  1.00  0.00           C  
ATOM    302  CE2 PHE B   1      11.484  -5.307   0.062  1.00  0.00           C  
ATOM    303  CZ  PHE B   1      12.141  -6.543   0.018  1.00  0.00           C  
ATOM    304  H1  PHE B   1      15.875  -3.294  -3.167  1.00  0.00           H  
ATOM    305  H2  PHE B   1      15.000  -3.024  -4.599  1.00  0.00           H  
ATOM    306  H3  PHE B   1      14.776  -4.461  -3.723  1.00  0.00           H  
ATOM    307  HA  PHE B   1      12.930  -3.245  -3.117  1.00  0.00           H  
ATOM    308  HB2 PHE B   1      15.206  -3.079  -1.199  1.00  0.00           H  
ATOM    309  HB3 PHE B   1      13.769  -2.129  -0.822  1.00  0.00           H  
ATOM    310  HD1 PHE B   1      15.109  -5.528  -1.307  1.00  0.00           H  
ATOM    311  HD2 PHE B   1      11.626  -3.198  -0.353  1.00  0.00           H  
ATOM    312  HE1 PHE B   1      13.956  -7.576  -0.511  1.00  0.00           H  
ATOM    313  HE2 PHE B   1      10.474  -5.246   0.443  1.00  0.00           H  
ATOM    314  HZ  PHE B   1      11.640  -7.436   0.364  1.00  0.00           H  
ATOM    315  N   VAL B   2      12.915  -0.889  -4.017  1.00  0.00           N  
ATOM    316  CA  VAL B   2      12.820   0.556  -4.369  1.00  0.00           C  
ATOM    317  C   VAL B   2      11.699   1.202  -3.557  1.00  0.00           C  
ATOM    318  O   VAL B   2      11.284   0.699  -2.532  1.00  0.00           O  
ATOM    319  CB  VAL B   2      12.542   0.698  -5.877  1.00  0.00           C  
ATOM    320  CG1 VAL B   2      11.034   0.685  -6.157  1.00  0.00           C  
ATOM    321  CG2 VAL B   2      13.144   2.012  -6.385  1.00  0.00           C  
ATOM    322  H   VAL B   2      12.287  -1.531  -4.408  1.00  0.00           H  
ATOM    323  HA  VAL B   2      13.750   1.048  -4.134  1.00  0.00           H  
ATOM    324  HB  VAL B   2      13.001  -0.123  -6.396  1.00  0.00           H  
ATOM    325 HG11 VAL B   2      10.853   0.262  -7.134  1.00  0.00           H  
ATOM    326 HG12 VAL B   2      10.652   1.694  -6.125  1.00  0.00           H  
ATOM    327 HG13 VAL B   2      10.534   0.087  -5.409  1.00  0.00           H  
ATOM    328 HG21 VAL B   2      12.420   2.525  -7.001  1.00  0.00           H  
ATOM    329 HG22 VAL B   2      14.028   1.800  -6.968  1.00  0.00           H  
ATOM    330 HG23 VAL B   2      13.407   2.636  -5.545  1.00  0.00           H  
ATOM    331  N   ASN B   3      11.212   2.312  -4.015  1.00  0.00           N  
ATOM    332  CA  ASN B   3      10.114   3.007  -3.286  1.00  0.00           C  
ATOM    333  C   ASN B   3       8.953   2.034  -3.069  1.00  0.00           C  
ATOM    334  O   ASN B   3       8.713   1.151  -3.870  1.00  0.00           O  
ATOM    335  CB  ASN B   3       9.634   4.204  -4.108  1.00  0.00           C  
ATOM    336  CG  ASN B   3      10.814   5.136  -4.388  1.00  0.00           C  
ATOM    337  OD1 ASN B   3      11.139   5.400  -5.530  1.00  0.00           O  
ATOM    338  ND2 ASN B   3      11.476   5.649  -3.388  1.00  0.00           N  
ATOM    339  H   ASN B   3      11.570   2.688  -4.844  1.00  0.00           H  
ATOM    340  HA  ASN B   3      10.479   3.350  -2.329  1.00  0.00           H  
ATOM    341  HB2 ASN B   3       9.218   3.856  -5.043  1.00  0.00           H  
ATOM    342  HB3 ASN B   3       8.878   4.742  -3.556  1.00  0.00           H  
ATOM    343 HD21 ASN B   3      11.215   5.436  -2.467  1.00  0.00           H  
ATOM    344 HD22 ASN B   3      12.234   6.246  -3.557  1.00  0.00           H  
ATOM    345  N   GLN B   4       8.232   2.184  -1.991  1.00  0.00           N  
ATOM    346  CA  GLN B   4       7.090   1.263  -1.725  1.00  0.00           C  
ATOM    347  C   GLN B   4       5.771   1.985  -2.002  1.00  0.00           C  
ATOM    348  O   GLN B   4       4.886   2.020  -1.172  1.00  0.00           O  
ATOM    349  CB  GLN B   4       7.128   0.815  -0.263  1.00  0.00           C  
ATOM    350  CG  GLN B   4       7.836  -0.537  -0.160  1.00  0.00           C  
ATOM    351  CD  GLN B   4       9.346  -0.313  -0.069  1.00  0.00           C  
ATOM    352  OE1 GLN B   4      10.104  -0.885  -0.826  1.00  0.00           O  
ATOM    353  NE2 GLN B   4       9.818   0.503   0.834  1.00  0.00           N  
ATOM    354  H   GLN B   4       8.443   2.900  -1.356  1.00  0.00           H  
ATOM    355  HA  GLN B   4       7.169   0.398  -2.367  1.00  0.00           H  
ATOM    356  HB2 GLN B   4       7.662   1.548   0.325  1.00  0.00           H  
ATOM    357  HB3 GLN B   4       6.119   0.720   0.111  1.00  0.00           H  
ATOM    358  HG2 GLN B   4       7.493  -1.057   0.722  1.00  0.00           H  
ATOM    359  HG3 GLN B   4       7.614  -1.127  -1.037  1.00  0.00           H  
ATOM    360 HE21 GLN B   4       9.207   0.965   1.445  1.00  0.00           H  
ATOM    361 HE22 GLN B   4      10.785   0.654   0.902  1.00  0.00           H  
ATOM    362  N   HIS B   5       5.630   2.556  -3.166  1.00  0.00           N  
ATOM    363  CA  HIS B   5       4.366   3.270  -3.496  1.00  0.00           C  
ATOM    364  C   HIS B   5       3.559   2.436  -4.491  1.00  0.00           C  
ATOM    365  O   HIS B   5       3.940   2.273  -5.633  1.00  0.00           O  
ATOM    366  CB  HIS B   5       4.694   4.632  -4.112  1.00  0.00           C  
ATOM    367  CG  HIS B   5       4.986   5.619  -3.015  1.00  0.00           C  
ATOM    368  ND1 HIS B   5       4.423   6.877  -3.010  1.00  0.00           N  
ATOM    369  CD2 HIS B   5       5.779   5.520  -1.904  1.00  0.00           C  
ATOM    370  CE1 HIS B   5       4.881   7.498  -1.913  1.00  0.00           C  
ATOM    371  NE2 HIS B   5       5.714   6.706  -1.205  1.00  0.00           N  
ATOM    372  H   HIS B   5       6.355   2.512  -3.824  1.00  0.00           H  
ATOM    373  HA  HIS B   5       3.788   3.413  -2.594  1.00  0.00           H  
ATOM    374  HB2 HIS B   5       5.558   4.538  -4.753  1.00  0.00           H  
ATOM    375  HB3 HIS B   5       3.851   4.979  -4.691  1.00  0.00           H  
ATOM    376  HD2 HIS B   5       6.360   4.654  -1.620  1.00  0.00           H  
ATOM    377  HE1 HIS B   5       4.616   8.506  -1.631  1.00  0.00           H  
ATOM    378  HE2 HIS B   5       6.176   6.928  -0.370  1.00  0.00           H  
ATOM    379  N   LEU B   6       2.447   1.902  -4.067  1.00  0.00           N  
ATOM    380  CA  LEU B   6       1.622   1.077  -4.991  1.00  0.00           C  
ATOM    381  C   LEU B   6       0.162   1.527  -4.912  1.00  0.00           C  
ATOM    382  O   LEU B   6      -0.322   1.915  -3.868  1.00  0.00           O  
ATOM    383  CB  LEU B   6       1.728  -0.396  -4.590  1.00  0.00           C  
ATOM    384  CG  LEU B   6       3.203  -0.781  -4.458  1.00  0.00           C  
ATOM    385  CD1 LEU B   6       3.749  -0.257  -3.128  1.00  0.00           C  
ATOM    386  CD2 LEU B   6       3.338  -2.305  -4.500  1.00  0.00           C  
ATOM    387  H   LEU B   6       2.156   2.042  -3.141  1.00  0.00           H  
ATOM    388  HA  LEU B   6       1.982   1.202  -6.002  1.00  0.00           H  
ATOM    389  HB2 LEU B   6       1.227  -0.549  -3.645  1.00  0.00           H  
ATOM    390  HB3 LEU B   6       1.264  -1.010  -5.347  1.00  0.00           H  
ATOM    391  HG  LEU B   6       3.761  -0.345  -5.273  1.00  0.00           H  
ATOM    392 HD11 LEU B   6       4.103  -1.086  -2.532  1.00  0.00           H  
ATOM    393 HD12 LEU B   6       2.963   0.259  -2.595  1.00  0.00           H  
ATOM    394 HD13 LEU B   6       4.564   0.424  -3.318  1.00  0.00           H  
ATOM    395 HD21 LEU B   6       3.629  -2.612  -5.493  1.00  0.00           H  
ATOM    396 HD22 LEU B   6       2.391  -2.757  -4.247  1.00  0.00           H  
ATOM    397 HD23 LEU B   6       4.090  -2.620  -3.790  1.00  0.00           H  
ATOM    398  N   CYS B   7      -0.541   1.481  -6.010  1.00  0.00           N  
ATOM    399  CA  CYS B   7      -1.969   1.910  -6.000  1.00  0.00           C  
ATOM    400  C   CYS B   7      -2.822   0.857  -6.709  1.00  0.00           C  
ATOM    401  O   CYS B   7      -3.040   0.922  -7.902  1.00  0.00           O  
ATOM    402  CB  CYS B   7      -2.103   3.248  -6.727  1.00  0.00           C  
ATOM    403  SG  CYS B   7      -0.801   4.372  -6.165  1.00  0.00           S  
ATOM    404  H   CYS B   7      -0.130   1.168  -6.842  1.00  0.00           H  
ATOM    405  HA  CYS B   7      -2.305   2.020  -4.980  1.00  0.00           H  
ATOM    406  HB2 CYS B   7      -2.007   3.090  -7.791  1.00  0.00           H  
ATOM    407  HB3 CYS B   7      -3.068   3.680  -6.512  1.00  0.00           H  
ATOM    408  N   GLY B   8      -3.310  -0.112  -5.983  1.00  0.00           N  
ATOM    409  CA  GLY B   8      -4.151  -1.169  -6.614  1.00  0.00           C  
ATOM    410  C   GLY B   8      -3.303  -1.992  -7.585  1.00  0.00           C  
ATOM    411  O   GLY B   8      -2.860  -3.080  -7.270  1.00  0.00           O  
ATOM    412  H   GLY B   8      -3.122  -0.145  -5.022  1.00  0.00           H  
ATOM    413  HA2 GLY B   8      -4.551  -1.815  -5.847  1.00  0.00           H  
ATOM    414  HA3 GLY B   8      -4.962  -0.706  -7.155  1.00  0.00           H  
ATOM    415  N   SER B   9      -3.075  -1.485  -8.765  1.00  0.00           N  
ATOM    416  CA  SER B   9      -2.260  -2.238  -9.759  1.00  0.00           C  
ATOM    417  C   SER B   9      -0.997  -2.781  -9.086  1.00  0.00           C  
ATOM    418  O   SER B   9      -0.887  -3.959  -8.807  1.00  0.00           O  
ATOM    419  CB  SER B   9      -1.864  -1.305 -10.902  1.00  0.00           C  
ATOM    420  OG  SER B   9      -2.672  -1.586 -12.038  1.00  0.00           O  
ATOM    421  H   SER B   9      -3.445  -0.608  -9.000  1.00  0.00           H  
ATOM    422  HA  SER B   9      -2.840  -3.061 -10.150  1.00  0.00           H  
ATOM    423  HB2 SER B   9      -2.015  -0.281 -10.604  1.00  0.00           H  
ATOM    424  HB3 SER B   9      -0.820  -1.456 -11.144  1.00  0.00           H  
ATOM    425  HG  SER B   9      -2.192  -1.307 -12.820  1.00  0.00           H  
ATOM    426  N   ASP B  10      -0.040  -1.932  -8.830  1.00  0.00           N  
ATOM    427  CA  ASP B  10       1.219  -2.396  -8.182  1.00  0.00           C  
ATOM    428  C   ASP B  10       0.918  -2.909  -6.773  1.00  0.00           C  
ATOM    429  O   ASP B  10       1.756  -3.515  -6.133  1.00  0.00           O  
ATOM    430  CB  ASP B  10       2.209  -1.232  -8.100  1.00  0.00           C  
ATOM    431  CG  ASP B  10       2.347  -0.580  -9.477  1.00  0.00           C  
ATOM    432  OD1 ASP B  10       1.590  -0.946 -10.362  1.00  0.00           O  
ATOM    433  OD2 ASP B  10       3.207   0.272  -9.625  1.00  0.00           O  
ATOM    434  H   ASP B  10      -0.148  -0.987  -9.068  1.00  0.00           H  
ATOM    435  HA  ASP B  10       1.651  -3.193  -8.769  1.00  0.00           H  
ATOM    436  HB2 ASP B  10       1.849  -0.502  -7.390  1.00  0.00           H  
ATOM    437  HB3 ASP B  10       3.172  -1.600  -7.781  1.00  0.00           H  
ATOM    438  N   LEU B  11      -0.267  -2.674  -6.280  1.00  0.00           N  
ATOM    439  CA  LEU B  11      -0.607  -3.154  -4.909  1.00  0.00           C  
ATOM    440  C   LEU B  11      -0.894  -4.651  -4.950  1.00  0.00           C  
ATOM    441  O   LEU B  11      -0.432  -5.406  -4.120  1.00  0.00           O  
ATOM    442  CB  LEU B  11      -1.838  -2.409  -4.390  1.00  0.00           C  
ATOM    443  CG  LEU B  11      -1.406  -1.384  -3.341  1.00  0.00           C  
ATOM    444  CD1 LEU B  11      -2.644  -0.731  -2.722  1.00  0.00           C  
ATOM    445  CD2 LEU B  11      -0.601  -2.086  -2.246  1.00  0.00           C  
ATOM    446  H   LEU B  11      -0.931  -2.184  -6.808  1.00  0.00           H  
ATOM    447  HA  LEU B  11       0.225  -2.977  -4.256  1.00  0.00           H  
ATOM    448  HB2 LEU B  11      -2.326  -1.905  -5.210  1.00  0.00           H  
ATOM    449  HB3 LEU B  11      -2.523  -3.113  -3.941  1.00  0.00           H  
ATOM    450  HG  LEU B  11      -0.797  -0.625  -3.809  1.00  0.00           H  
ATOM    451 HD11 LEU B  11      -2.550  -0.729  -1.647  1.00  0.00           H  
ATOM    452 HD12 LEU B  11      -3.525  -1.289  -3.006  1.00  0.00           H  
ATOM    453 HD13 LEU B  11      -2.731   0.285  -3.078  1.00  0.00           H  
ATOM    454 HD21 LEU B  11      -0.988  -3.083  -2.097  1.00  0.00           H  
ATOM    455 HD22 LEU B  11      -0.681  -1.527  -1.325  1.00  0.00           H  
ATOM    456 HD23 LEU B  11       0.436  -2.143  -2.543  1.00  0.00           H  
ATOM    457  N   VAL B  12      -1.646  -5.086  -5.915  1.00  0.00           N  
ATOM    458  CA  VAL B  12      -1.954  -6.538  -6.014  1.00  0.00           C  
ATOM    459  C   VAL B  12      -0.697  -7.274  -6.450  1.00  0.00           C  
ATOM    460  O   VAL B  12      -0.402  -8.355  -5.982  1.00  0.00           O  
ATOM    461  CB  VAL B  12      -3.077  -6.764  -7.031  1.00  0.00           C  
ATOM    462  CG1 VAL B  12      -2.669  -6.186  -8.388  1.00  0.00           C  
ATOM    463  CG2 VAL B  12      -3.340  -8.264  -7.177  1.00  0.00           C  
ATOM    464  H   VAL B  12      -1.999  -4.457  -6.576  1.00  0.00           H  
ATOM    465  HA  VAL B  12      -2.254  -6.904  -5.049  1.00  0.00           H  
ATOM    466  HB  VAL B  12      -3.975  -6.271  -6.687  1.00  0.00           H  
ATOM    467 HG11 VAL B  12      -1.684  -6.542  -8.650  1.00  0.00           H  
ATOM    468 HG12 VAL B  12      -2.658  -5.107  -8.331  1.00  0.00           H  
ATOM    469 HG13 VAL B  12      -3.377  -6.499  -9.140  1.00  0.00           H  
ATOM    470 HG21 VAL B  12      -4.391  -8.428  -7.362  1.00  0.00           H  
ATOM    471 HG22 VAL B  12      -3.051  -8.772  -6.269  1.00  0.00           H  
ATOM    472 HG23 VAL B  12      -2.765  -8.651  -8.005  1.00  0.00           H  
ATOM    473  N   GLU B  13       0.060  -6.684  -7.322  1.00  0.00           N  
ATOM    474  CA  GLU B  13       1.316  -7.336  -7.764  1.00  0.00           C  
ATOM    475  C   GLU B  13       2.229  -7.457  -6.548  1.00  0.00           C  
ATOM    476  O   GLU B  13       3.077  -8.324  -6.470  1.00  0.00           O  
ATOM    477  CB  GLU B  13       1.994  -6.482  -8.836  1.00  0.00           C  
ATOM    478  CG  GLU B  13       2.909  -7.365  -9.685  1.00  0.00           C  
ATOM    479  CD  GLU B  13       2.423  -7.359 -11.134  1.00  0.00           C  
ATOM    480  OE1 GLU B  13       1.222  -7.289 -11.335  1.00  0.00           O  
ATOM    481  OE2 GLU B  13       3.260  -7.427 -12.020  1.00  0.00           O  
ATOM    482  H   GLU B  13      -0.190  -5.803  -7.667  1.00  0.00           H  
ATOM    483  HA  GLU B  13       1.099  -8.318  -8.158  1.00  0.00           H  
ATOM    484  HB2 GLU B  13       1.240  -6.031  -9.467  1.00  0.00           H  
ATOM    485  HB3 GLU B  13       2.579  -5.708  -8.363  1.00  0.00           H  
ATOM    486  HG2 GLU B  13       3.918  -6.983  -9.641  1.00  0.00           H  
ATOM    487  HG3 GLU B  13       2.888  -8.375  -9.304  1.00  0.00           H  
ATOM    488  N   ALA B  14       2.044  -6.590  -5.588  1.00  0.00           N  
ATOM    489  CA  ALA B  14       2.881  -6.645  -4.362  1.00  0.00           C  
ATOM    490  C   ALA B  14       2.192  -7.532  -3.326  1.00  0.00           C  
ATOM    491  O   ALA B  14       2.820  -8.053  -2.425  1.00  0.00           O  
ATOM    492  CB  ALA B  14       3.059  -5.233  -3.799  1.00  0.00           C  
ATOM    493  H   ALA B  14       1.345  -5.907  -5.671  1.00  0.00           H  
ATOM    494  HA  ALA B  14       3.846  -7.061  -4.604  1.00  0.00           H  
ATOM    495  HB1 ALA B  14       2.145  -4.673  -3.935  1.00  0.00           H  
ATOM    496  HB2 ALA B  14       3.865  -4.737  -4.319  1.00  0.00           H  
ATOM    497  HB3 ALA B  14       3.292  -5.291  -2.746  1.00  0.00           H  
ATOM    498  N   LEU B  15       0.905  -7.727  -3.454  1.00  0.00           N  
ATOM    499  CA  LEU B  15       0.191  -8.599  -2.482  1.00  0.00           C  
ATOM    500  C   LEU B  15       0.256 -10.032  -2.998  1.00  0.00           C  
ATOM    501  O   LEU B  15       0.336 -10.984  -2.247  1.00  0.00           O  
ATOM    502  CB  LEU B  15      -1.269  -8.158  -2.366  1.00  0.00           C  
ATOM    503  CG  LEU B  15      -1.398  -7.105  -1.265  1.00  0.00           C  
ATOM    504  CD1 LEU B  15      -2.718  -6.351  -1.430  1.00  0.00           C  
ATOM    505  CD2 LEU B  15      -1.376  -7.792   0.102  1.00  0.00           C  
ATOM    506  H   LEU B  15       0.412  -7.312  -4.198  1.00  0.00           H  
ATOM    507  HA  LEU B  15       0.670  -8.539  -1.519  1.00  0.00           H  
ATOM    508  HB2 LEU B  15      -1.592  -7.737  -3.308  1.00  0.00           H  
ATOM    509  HB3 LEU B  15      -1.885  -9.010  -2.122  1.00  0.00           H  
ATOM    510  HG  LEU B  15      -0.575  -6.409  -1.334  1.00  0.00           H  
ATOM    511 HD11 LEU B  15      -3.356  -6.552  -0.582  1.00  0.00           H  
ATOM    512 HD12 LEU B  15      -3.208  -6.678  -2.335  1.00  0.00           H  
ATOM    513 HD13 LEU B  15      -2.522  -5.291  -1.490  1.00  0.00           H  
ATOM    514 HD21 LEU B  15      -2.141  -7.362   0.732  1.00  0.00           H  
ATOM    515 HD22 LEU B  15      -0.409  -7.648   0.562  1.00  0.00           H  
ATOM    516 HD23 LEU B  15      -1.562  -8.848  -0.022  1.00  0.00           H  
ATOM    517  N   TYR B  16       0.240 -10.172  -4.289  1.00  0.00           N  
ATOM    518  CA  TYR B  16       0.318 -11.521  -4.911  1.00  0.00           C  
ATOM    519  C   TYR B  16       1.771 -11.996  -4.868  1.00  0.00           C  
ATOM    520  O   TYR B  16       2.055 -13.176  -4.945  1.00  0.00           O  
ATOM    521  CB  TYR B  16      -0.164 -11.417  -6.362  1.00  0.00           C  
ATOM    522  CG  TYR B  16       0.334 -12.597  -7.168  1.00  0.00           C  
ATOM    523  CD1 TYR B  16       0.100 -13.905  -6.722  1.00  0.00           C  
ATOM    524  CD2 TYR B  16       1.033 -12.380  -8.363  1.00  0.00           C  
ATOM    525  CE1 TYR B  16       0.563 -14.995  -7.472  1.00  0.00           C  
ATOM    526  CE2 TYR B  16       1.496 -13.470  -9.113  1.00  0.00           C  
ATOM    527  CZ  TYR B  16       1.261 -14.776  -8.668  1.00  0.00           C  
ATOM    528  OH  TYR B  16       1.718 -15.849  -9.407  1.00  0.00           O  
ATOM    529  H   TYR B  16       0.189  -9.379  -4.859  1.00  0.00           H  
ATOM    530  HA  TYR B  16      -0.309 -12.211  -4.366  1.00  0.00           H  
ATOM    531  HB2 TYR B  16      -1.243 -11.401  -6.380  1.00  0.00           H  
ATOM    532  HB3 TYR B  16       0.214 -10.504  -6.796  1.00  0.00           H  
ATOM    533  HD1 TYR B  16      -0.438 -14.073  -5.801  1.00  0.00           H  
ATOM    534  HD2 TYR B  16       1.213 -11.372  -8.707  1.00  0.00           H  
ATOM    535  HE1 TYR B  16       0.382 -16.003  -7.130  1.00  0.00           H  
ATOM    536  HE2 TYR B  16       2.033 -13.300 -10.035  1.00  0.00           H  
ATOM    537  HH  TYR B  16       2.678 -15.824  -9.403  1.00  0.00           H  
ATOM    538  N   LEU B  17       2.694 -11.081  -4.744  1.00  0.00           N  
ATOM    539  CA  LEU B  17       4.131 -11.470  -4.692  1.00  0.00           C  
ATOM    540  C   LEU B  17       4.554 -11.656  -3.236  1.00  0.00           C  
ATOM    541  O   LEU B  17       5.417 -12.451  -2.924  1.00  0.00           O  
ATOM    542  CB  LEU B  17       4.978 -10.372  -5.340  1.00  0.00           C  
ATOM    543  CG  LEU B  17       6.441 -10.811  -5.389  1.00  0.00           C  
ATOM    544  CD1 LEU B  17       6.655 -11.745  -6.581  1.00  0.00           C  
ATOM    545  CD2 LEU B  17       7.334  -9.577  -5.544  1.00  0.00           C  
ATOM    546  H   LEU B  17       2.442 -10.136  -4.683  1.00  0.00           H  
ATOM    547  HA  LEU B  17       4.269 -12.394  -5.225  1.00  0.00           H  
ATOM    548  HB2 LEU B  17       4.622 -10.191  -6.344  1.00  0.00           H  
ATOM    549  HB3 LEU B  17       4.895  -9.465  -4.760  1.00  0.00           H  
ATOM    550  HG  LEU B  17       6.693 -11.329  -4.475  1.00  0.00           H  
ATOM    551 HD11 LEU B  17       7.669 -12.118  -6.569  1.00  0.00           H  
ATOM    552 HD12 LEU B  17       6.482 -11.204  -7.499  1.00  0.00           H  
ATOM    553 HD13 LEU B  17       5.966 -12.575  -6.517  1.00  0.00           H  
ATOM    554 HD21 LEU B  17       7.003  -8.807  -4.862  1.00  0.00           H  
ATOM    555 HD22 LEU B  17       7.270  -9.212  -6.557  1.00  0.00           H  
ATOM    556 HD23 LEU B  17       8.356  -9.841  -5.319  1.00  0.00           H  
ATOM    557  N   VAL B  18       3.942 -10.933  -2.342  1.00  0.00           N  
ATOM    558  CA  VAL B  18       4.298 -11.072  -0.902  1.00  0.00           C  
ATOM    559  C   VAL B  18       3.862 -12.451  -0.420  1.00  0.00           C  
ATOM    560  O   VAL B  18       4.640 -13.215   0.114  1.00  0.00           O  
ATOM    561  CB  VAL B  18       3.584  -9.991  -0.084  1.00  0.00           C  
ATOM    562  CG1 VAL B  18       3.633 -10.351   1.402  1.00  0.00           C  
ATOM    563  CG2 VAL B  18       4.280  -8.646  -0.299  1.00  0.00           C  
ATOM    564  H   VAL B  18       3.245 -10.305  -2.619  1.00  0.00           H  
ATOM    565  HA  VAL B  18       5.360 -10.973  -0.783  1.00  0.00           H  
ATOM    566  HB  VAL B  18       2.554  -9.921  -0.404  1.00  0.00           H  
ATOM    567 HG11 VAL B  18       4.644 -10.616   1.674  1.00  0.00           H  
ATOM    568 HG12 VAL B  18       2.978 -11.188   1.591  1.00  0.00           H  
ATOM    569 HG13 VAL B  18       3.312  -9.503   1.989  1.00  0.00           H  
ATOM    570 HG21 VAL B  18       5.006  -8.488   0.485  1.00  0.00           H  
ATOM    571 HG22 VAL B  18       3.547  -7.853  -0.275  1.00  0.00           H  
ATOM    572 HG23 VAL B  18       4.778  -8.647  -1.257  1.00  0.00           H  
ATOM    573  N   CYS B  19       2.620 -12.771  -0.613  1.00  0.00           N  
ATOM    574  CA  CYS B  19       2.114 -14.101  -0.178  1.00  0.00           C  
ATOM    575  C   CYS B  19       2.015 -15.017  -1.400  1.00  0.00           C  
ATOM    576  O   CYS B  19       2.729 -15.993  -1.517  1.00  0.00           O  
ATOM    577  CB  CYS B  19       0.736 -13.934   0.475  1.00  0.00           C  
ATOM    578  SG  CYS B  19       0.734 -12.422   1.475  1.00  0.00           S  
ATOM    579  H   CYS B  19       2.021 -12.134  -1.050  1.00  0.00           H  
ATOM    580  HA  CYS B  19       2.801 -14.530   0.537  1.00  0.00           H  
ATOM    581  HB2 CYS B  19      -0.022 -13.863  -0.291  1.00  0.00           H  
ATOM    582  HB3 CYS B  19       0.531 -14.786   1.108  1.00  0.00           H  
ATOM    583  N   GLY B  20       1.141 -14.704  -2.318  1.00  0.00           N  
ATOM    584  CA  GLY B  20       1.001 -15.547  -3.542  1.00  0.00           C  
ATOM    585  C   GLY B  20       0.803 -17.015  -3.154  1.00  0.00           C  
ATOM    586  O   GLY B  20       0.980 -17.900  -3.964  1.00  0.00           O  
ATOM    587  H   GLY B  20       0.582 -13.907  -2.208  1.00  0.00           H  
ATOM    588  HA2 GLY B  20       0.148 -15.208  -4.113  1.00  0.00           H  
ATOM    589  HA3 GLY B  20       1.893 -15.456  -4.144  1.00  0.00           H  
ATOM    590  N   GLU B  21       0.427 -17.269  -1.927  1.00  0.00           N  
ATOM    591  CA  GLU B  21       0.201 -18.671  -1.461  1.00  0.00           C  
ATOM    592  C   GLU B  21       0.353 -18.711   0.062  1.00  0.00           C  
ATOM    593  O   GLU B  21       1.103 -19.491   0.613  1.00  0.00           O  
ATOM    594  CB  GLU B  21       1.211 -19.631  -2.098  1.00  0.00           C  
ATOM    595  CG  GLU B  21       1.106 -20.990  -1.407  1.00  0.00           C  
ATOM    596  CD  GLU B  21       0.976 -22.093  -2.458  1.00  0.00           C  
ATOM    597  OE1 GLU B  21       1.468 -21.898  -3.557  1.00  0.00           O  
ATOM    598  OE2 GLU B  21       0.385 -23.113  -2.146  1.00  0.00           O  
ATOM    599  H   GLU B  21       0.283 -16.528  -1.304  1.00  0.00           H  
ATOM    600  HA  GLU B  21      -0.802 -18.976  -1.726  1.00  0.00           H  
ATOM    601  HB2 GLU B  21       0.989 -19.750  -3.148  1.00  0.00           H  
ATOM    602  HB3 GLU B  21       2.210 -19.241  -1.977  1.00  0.00           H  
ATOM    603  HG2 GLU B  21       1.991 -21.157  -0.810  1.00  0.00           H  
ATOM    604  HG3 GLU B  21       0.235 -20.999  -0.769  1.00  0.00           H  
ATOM    605  N   ARG B  22      -0.357 -17.865   0.744  1.00  0.00           N  
ATOM    606  CA  ARG B  22      -0.269 -17.836   2.231  1.00  0.00           C  
ATOM    607  C   ARG B  22      -1.634 -17.457   2.807  1.00  0.00           C  
ATOM    608  O   ARG B  22      -1.762 -17.126   3.969  1.00  0.00           O  
ATOM    609  CB  ARG B  22       0.772 -16.800   2.663  1.00  0.00           C  
ATOM    610  CG  ARG B  22       1.822 -17.472   3.549  1.00  0.00           C  
ATOM    611  CD  ARG B  22       3.154 -17.537   2.801  1.00  0.00           C  
ATOM    612  NE  ARG B  22       3.980 -18.647   3.353  1.00  0.00           N  
ATOM    613  CZ  ARG B  22       4.844 -19.260   2.591  1.00  0.00           C  
ATOM    614  NH1 ARG B  22       5.403 -18.625   1.596  1.00  0.00           N  
ATOM    615  NH2 ARG B  22       5.152 -20.508   2.825  1.00  0.00           N  
ATOM    616  H   ARG B  22      -0.948 -17.244   0.276  1.00  0.00           H  
ATOM    617  HA  ARG B  22       0.018 -18.812   2.594  1.00  0.00           H  
ATOM    618  HB2 ARG B  22       1.251 -16.385   1.787  1.00  0.00           H  
ATOM    619  HB3 ARG B  22       0.287 -16.012   3.217  1.00  0.00           H  
ATOM    620  HG2 ARG B  22       1.945 -16.900   4.457  1.00  0.00           H  
ATOM    621  HG3 ARG B  22       1.500 -18.472   3.795  1.00  0.00           H  
ATOM    622  HD2 ARG B  22       2.967 -17.714   1.751  1.00  0.00           H  
ATOM    623  HD3 ARG B  22       3.679 -16.603   2.921  1.00  0.00           H  
ATOM    624  HE  ARG B  22       3.873 -18.919   4.289  1.00  0.00           H  
ATOM    625 HH11 ARG B  22       5.169 -17.668   1.419  1.00  0.00           H  
ATOM    626 HH12 ARG B  22       6.065 -19.094   1.012  1.00  0.00           H  
ATOM    627 HH21 ARG B  22       4.725 -20.993   3.589  1.00  0.00           H  
ATOM    628 HH22 ARG B  22       5.814 -20.978   2.241  1.00  0.00           H  
ATOM    629  N   GLY B  23      -2.653 -17.491   1.995  1.00  0.00           N  
ATOM    630  CA  GLY B  23      -4.014 -17.124   2.478  1.00  0.00           C  
ATOM    631  C   GLY B  23      -4.365 -15.737   1.942  1.00  0.00           C  
ATOM    632  O   GLY B  23      -5.239 -15.063   2.448  1.00  0.00           O  
ATOM    633  H   GLY B  23      -2.523 -17.751   1.060  1.00  0.00           H  
ATOM    634  HA2 GLY B  23      -4.733 -17.847   2.119  1.00  0.00           H  
ATOM    635  HA3 GLY B  23      -4.024 -17.105   3.558  1.00  0.00           H  
ATOM    636  N   PHE B  24      -3.677 -15.307   0.920  1.00  0.00           N  
ATOM    637  CA  PHE B  24      -3.949 -13.965   0.341  1.00  0.00           C  
ATOM    638  C   PHE B  24      -5.319 -13.966  -0.343  1.00  0.00           C  
ATOM    639  O   PHE B  24      -5.728 -14.946  -0.934  1.00  0.00           O  
ATOM    640  CB  PHE B  24      -2.865 -13.639  -0.690  1.00  0.00           C  
ATOM    641  CG  PHE B  24      -3.251 -12.404  -1.468  1.00  0.00           C  
ATOM    642  CD1 PHE B  24      -3.531 -11.209  -0.794  1.00  0.00           C  
ATOM    643  CD2 PHE B  24      -3.323 -12.454  -2.868  1.00  0.00           C  
ATOM    644  CE1 PHE B  24      -3.883 -10.062  -1.519  1.00  0.00           C  
ATOM    645  CE2 PHE B  24      -3.674 -11.307  -3.592  1.00  0.00           C  
ATOM    646  CZ  PHE B  24      -3.955 -10.112  -2.918  1.00  0.00           C  
ATOM    647  H   PHE B  24      -2.973 -15.871   0.534  1.00  0.00           H  
ATOM    648  HA  PHE B  24      -3.934 -13.227   1.129  1.00  0.00           H  
ATOM    649  HB2 PHE B  24      -1.928 -13.467  -0.184  1.00  0.00           H  
ATOM    650  HB3 PHE B  24      -2.757 -14.471  -1.370  1.00  0.00           H  
ATOM    651  HD1 PHE B  24      -3.477 -11.171   0.284  1.00  0.00           H  
ATOM    652  HD2 PHE B  24      -3.106 -13.376  -3.386  1.00  0.00           H  
ATOM    653  HE1 PHE B  24      -4.099  -9.140  -1.000  1.00  0.00           H  
ATOM    654  HE2 PHE B  24      -3.729 -11.345  -4.670  1.00  0.00           H  
ATOM    655  HZ  PHE B  24      -4.224  -9.228  -3.477  1.00  0.00           H  
ATOM    656  N   PHE B  25      -6.028 -12.871  -0.277  1.00  0.00           N  
ATOM    657  CA  PHE B  25      -7.366 -12.807  -0.931  1.00  0.00           C  
ATOM    658  C   PHE B  25      -7.627 -11.372  -1.404  1.00  0.00           C  
ATOM    659  O   PHE B  25      -7.718 -10.453  -0.614  1.00  0.00           O  
ATOM    660  CB  PHE B  25      -8.451 -13.261   0.060  1.00  0.00           C  
ATOM    661  CG  PHE B  25      -8.906 -12.107   0.929  1.00  0.00           C  
ATOM    662  CD1 PHE B  25      -9.960 -11.285   0.502  1.00  0.00           C  
ATOM    663  CD2 PHE B  25      -8.280 -11.862   2.158  1.00  0.00           C  
ATOM    664  CE1 PHE B  25     -10.387 -10.219   1.306  1.00  0.00           C  
ATOM    665  CE2 PHE B  25      -8.707 -10.795   2.961  1.00  0.00           C  
ATOM    666  CZ  PHE B  25      -9.760  -9.974   2.535  1.00  0.00           C  
ATOM    667  H   PHE B  25      -5.677 -12.090   0.198  1.00  0.00           H  
ATOM    668  HA  PHE B  25      -7.370 -13.465  -1.789  1.00  0.00           H  
ATOM    669  HB2 PHE B  25      -9.298 -13.647  -0.489  1.00  0.00           H  
ATOM    670  HB3 PHE B  25      -8.051 -14.043   0.690  1.00  0.00           H  
ATOM    671  HD1 PHE B  25     -10.442 -11.475  -0.445  1.00  0.00           H  
ATOM    672  HD2 PHE B  25      -7.469 -12.495   2.487  1.00  0.00           H  
ATOM    673  HE1 PHE B  25     -11.198  -9.586   0.978  1.00  0.00           H  
ATOM    674  HE2 PHE B  25      -8.225 -10.606   3.909  1.00  0.00           H  
ATOM    675  HZ  PHE B  25     -10.090  -9.154   3.155  1.00  0.00           H  
ATOM    676  N   TYR B  26      -7.732 -11.173  -2.689  1.00  0.00           N  
ATOM    677  CA  TYR B  26      -7.973  -9.800  -3.212  1.00  0.00           C  
ATOM    678  C   TYR B  26      -8.715  -9.884  -4.549  1.00  0.00           C  
ATOM    679  O   TYR B  26      -8.347 -10.637  -5.428  1.00  0.00           O  
ATOM    680  CB  TYR B  26      -6.627  -9.095  -3.409  1.00  0.00           C  
ATOM    681  CG  TYR B  26      -6.855  -7.640  -3.735  1.00  0.00           C  
ATOM    682  CD1 TYR B  26      -7.814  -6.905  -3.026  1.00  0.00           C  
ATOM    683  CD2 TYR B  26      -6.104  -7.020  -4.744  1.00  0.00           C  
ATOM    684  CE1 TYR B  26      -8.024  -5.554  -3.326  1.00  0.00           C  
ATOM    685  CE2 TYR B  26      -6.313  -5.668  -5.043  1.00  0.00           C  
ATOM    686  CZ  TYR B  26      -7.275  -4.935  -4.335  1.00  0.00           C  
ATOM    687  OH  TYR B  26      -7.482  -3.603  -4.629  1.00  0.00           O  
ATOM    688  H   TYR B  26      -7.644 -11.926  -3.310  1.00  0.00           H  
ATOM    689  HA  TYR B  26      -8.570  -9.243  -2.503  1.00  0.00           H  
ATOM    690  HB2 TYR B  26      -6.048  -9.172  -2.500  1.00  0.00           H  
ATOM    691  HB3 TYR B  26      -6.090  -9.566  -4.219  1.00  0.00           H  
ATOM    692  HD1 TYR B  26      -8.394  -7.383  -2.248  1.00  0.00           H  
ATOM    693  HD2 TYR B  26      -5.363  -7.587  -5.289  1.00  0.00           H  
ATOM    694  HE1 TYR B  26      -8.765  -4.989  -2.779  1.00  0.00           H  
ATOM    695  HE2 TYR B  26      -5.734  -5.192  -5.820  1.00  0.00           H  
ATOM    696  HH  TYR B  26      -7.781  -3.165  -3.829  1.00  0.00           H  
ATOM    697  N   THR B  27      -9.762  -9.119  -4.705  1.00  0.00           N  
ATOM    698  CA  THR B  27     -10.531  -9.158  -5.981  1.00  0.00           C  
ATOM    699  C   THR B  27      -9.820  -8.307  -7.034  1.00  0.00           C  
ATOM    700  O   THR B  27      -9.168  -7.331  -6.721  1.00  0.00           O  
ATOM    701  CB  THR B  27     -11.938  -8.605  -5.744  1.00  0.00           C  
ATOM    702  OG1 THR B  27     -12.592  -9.385  -4.752  1.00  0.00           O  
ATOM    703  CG2 THR B  27     -12.737  -8.660  -7.046  1.00  0.00           C  
ATOM    704  H   THR B  27     -10.044  -8.522  -3.981  1.00  0.00           H  
ATOM    705  HA  THR B  27     -10.599 -10.179  -6.329  1.00  0.00           H  
ATOM    706  HB  THR B  27     -11.871  -7.581  -5.411  1.00  0.00           H  
ATOM    707  HG1 THR B  27     -13.527  -9.415  -4.966  1.00  0.00           H  
ATOM    708 HG21 THR B  27     -12.373  -9.472  -7.658  1.00  0.00           H  
ATOM    709 HG22 THR B  27     -12.622  -7.727  -7.579  1.00  0.00           H  
ATOM    710 HG23 THR B  27     -13.782  -8.820  -6.822  1.00  0.00           H  
ATOM    711  N   LYS B  28      -9.941  -8.669  -8.282  1.00  0.00           N  
ATOM    712  CA  LYS B  28      -9.272  -7.879  -9.355  1.00  0.00           C  
ATOM    713  C   LYS B  28     -10.341  -7.244 -10.256  1.00  0.00           C  
ATOM    714  O   LYS B  28     -11.196  -7.937 -10.774  1.00  0.00           O  
ATOM    715  CB  LYS B  28      -8.388  -8.811 -10.190  1.00  0.00           C  
ATOM    716  CG  LYS B  28      -7.567  -7.987 -11.184  1.00  0.00           C  
ATOM    717  CD  LYS B  28      -6.079  -8.291 -10.996  1.00  0.00           C  
ATOM    718  CE  LYS B  28      -5.412  -8.443 -12.364  1.00  0.00           C  
ATOM    719  NZ  LYS B  28      -3.930  -8.459 -12.198  1.00  0.00           N  
ATOM    720  H   LYS B  28     -10.472  -9.459  -8.514  1.00  0.00           H  
ATOM    721  HA  LYS B  28      -8.664  -7.112  -8.906  1.00  0.00           H  
ATOM    722  HB2 LYS B  28      -7.721  -9.354  -9.535  1.00  0.00           H  
ATOM    723  HB3 LYS B  28      -9.009  -9.508 -10.731  1.00  0.00           H  
ATOM    724  HG2 LYS B  28      -7.862  -8.239 -12.192  1.00  0.00           H  
ATOM    725  HG3 LYS B  28      -7.741  -6.936 -11.012  1.00  0.00           H  
ATOM    726  HD2 LYS B  28      -5.612  -7.482 -10.454  1.00  0.00           H  
ATOM    727  HD3 LYS B  28      -5.967  -9.210 -10.438  1.00  0.00           H  
ATOM    728  HE2 LYS B  28      -5.732  -9.368 -12.820  1.00  0.00           H  
ATOM    729  HE3 LYS B  28      -5.694  -7.615 -12.996  1.00  0.00           H  
ATOM    730  HZ1 LYS B  28      -3.627  -9.399 -11.872  1.00  0.00           H  
ATOM    731  HZ2 LYS B  28      -3.653  -7.742 -11.496  1.00  0.00           H  
ATOM    732  HZ3 LYS B  28      -3.477  -8.248 -13.108  1.00  0.00           H  
ATOM    733  N   PRO B  29     -10.265  -5.945 -10.422  1.00  0.00           N  
ATOM    734  CA  PRO B  29     -11.222  -5.199 -11.259  1.00  0.00           C  
ATOM    735  C   PRO B  29     -10.908  -5.400 -12.741  1.00  0.00           C  
ATOM    736  O   PRO B  29     -11.503  -6.222 -13.409  1.00  0.00           O  
ATOM    737  CB  PRO B  29     -11.005  -3.740 -10.843  1.00  0.00           C  
ATOM    738  CG  PRO B  29      -9.589  -3.668 -10.226  1.00  0.00           C  
ATOM    739  CD  PRO B  29      -9.224  -5.101  -9.796  1.00  0.00           C  
ATOM    740  HA  PRO B  29     -12.230  -5.495 -11.042  1.00  0.00           H  
ATOM    741  HB2 PRO B  29     -11.070  -3.096 -11.709  1.00  0.00           H  
ATOM    742  HB3 PRO B  29     -11.739  -3.451 -10.106  1.00  0.00           H  
ATOM    743  HG2 PRO B  29      -8.884  -3.306 -10.961  1.00  0.00           H  
ATOM    744  HG3 PRO B  29      -9.593  -3.020  -9.364  1.00  0.00           H  
ATOM    745  HD2 PRO B  29      -8.244  -5.365 -10.167  1.00  0.00           H  
ATOM    746  HD3 PRO B  29      -9.263  -5.196  -8.722  1.00  0.00           H  
ATOM    747  N   THR B  30      -9.977  -4.653 -13.255  1.00  0.00           N  
ATOM    748  CA  THR B  30      -9.616  -4.792 -14.694  1.00  0.00           C  
ATOM    749  C   THR B  30      -8.169  -5.273 -14.812  1.00  0.00           C  
ATOM    750  O   THR B  30      -7.291  -4.429 -14.888  1.00  0.00           O  
ATOM    751  CB  THR B  30      -9.763  -3.435 -15.387  1.00  0.00           C  
ATOM    752  OG1 THR B  30     -11.093  -2.961 -15.219  1.00  0.00           O  
ATOM    753  CG2 THR B  30      -9.457  -3.585 -16.879  1.00  0.00           C  
ATOM    754  OXT THR B  30      -7.963  -6.476 -14.823  1.00  0.00           O  
ATOM    755  H   THR B  30      -9.516  -4.000 -12.694  1.00  0.00           H  
ATOM    756  HA  THR B  30     -10.274  -5.510 -15.163  1.00  0.00           H  
ATOM    757  HB  THR B  30      -9.072  -2.731 -14.951  1.00  0.00           H  
ATOM    758  HG1 THR B  30     -11.680  -3.721 -15.209  1.00  0.00           H  
ATOM    759 HG21 THR B  30      -8.429  -3.887 -17.007  1.00  0.00           H  
ATOM    760 HG22 THR B  30      -9.619  -2.638 -17.376  1.00  0.00           H  
ATOM    761 HG23 THR B  30     -10.109  -4.331 -17.307  1.00  0.00           H  
TER     762      THR B  30                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -16.012   8.936  -3.515  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.505   8.989  -3.270  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.707   7.733  -3.344  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.580   7.129  -4.391  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.513   9.298  -2.679  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -16.300   7.952  -3.693  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.249   9.521  -4.342  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -14.020   9.221  -4.083  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.330   9.750  -2.401  1.00  0.00           H  
ATOM     10  N   GLY A   2     -13.151   7.304  -2.244  1.00  0.00           N  
ATOM     11  CA  GLY A   2     -12.342   6.053  -2.257  1.00  0.00           C  
ATOM     12  C   GLY A   2     -11.452   6.005  -1.013  1.00  0.00           C  
ATOM     13  O   GLY A   2     -11.924   6.084   0.104  1.00  0.00           O  
ATOM     14  H   GLY A   2     -13.266   7.804  -1.409  1.00  0.00           H  
ATOM     15  HA2 GLY A   2     -13.004   5.197  -2.262  1.00  0.00           H  
ATOM     16  HA3 GLY A   2     -11.721   6.034  -3.140  1.00  0.00           H  
ATOM     17  N   GLY A   3     -10.166   5.874  -1.197  1.00  0.00           N  
ATOM     18  CA  GLY A   3      -9.244   5.820  -0.027  1.00  0.00           C  
ATOM     19  C   GLY A   3      -7.937   5.141  -0.443  1.00  0.00           C  
ATOM     20  O   GLY A   3      -7.736   4.814  -1.595  1.00  0.00           O  
ATOM     21  H   GLY A   3      -9.807   5.811  -2.106  1.00  0.00           H  
ATOM     22  HA2 GLY A   3      -9.038   6.825   0.314  1.00  0.00           H  
ATOM     23  HA3 GLY A   3      -9.703   5.255   0.768  1.00  0.00           H  
ATOM     24  N   GLU A   4      -7.044   4.931   0.485  1.00  0.00           N  
ATOM     25  CA  GLU A   4      -5.751   4.277   0.137  1.00  0.00           C  
ATOM     26  C   GLU A   4      -4.861   4.207   1.379  1.00  0.00           C  
ATOM     27  O   GLU A   4      -4.877   5.088   2.215  1.00  0.00           O  
ATOM     28  CB  GLU A   4      -5.045   5.097  -0.944  1.00  0.00           C  
ATOM     29  CG  GLU A   4      -4.881   6.539  -0.462  1.00  0.00           C  
ATOM     30  CD  GLU A   4      -5.744   7.468  -1.318  1.00  0.00           C  
ATOM     31  OE1 GLU A   4      -5.520   7.513  -2.516  1.00  0.00           O  
ATOM     32  OE2 GLU A   4      -6.613   8.117  -0.761  1.00  0.00           O  
ATOM     33  H   GLU A   4      -7.223   5.203   1.409  1.00  0.00           H  
ATOM     34  HA  GLU A   4      -5.937   3.278  -0.231  1.00  0.00           H  
ATOM     35  HB2 GLU A   4      -4.072   4.669  -1.143  1.00  0.00           H  
ATOM     36  HB3 GLU A   4      -5.636   5.086  -1.848  1.00  0.00           H  
ATOM     37  HG2 GLU A   4      -5.191   6.610   0.572  1.00  0.00           H  
ATOM     38  HG3 GLU A   4      -3.846   6.833  -0.548  1.00  0.00           H  
ATOM     39  N   GLN A   5      -4.082   3.168   1.505  1.00  0.00           N  
ATOM     40  CA  GLN A   5      -3.190   3.045   2.692  1.00  0.00           C  
ATOM     41  C   GLN A   5      -1.739   2.891   2.230  1.00  0.00           C  
ATOM     42  O   GLN A   5      -0.815   2.985   3.013  1.00  0.00           O  
ATOM     43  CB  GLN A   5      -3.596   1.820   3.512  1.00  0.00           C  
ATOM     44  CG  GLN A   5      -3.030   1.943   4.928  1.00  0.00           C  
ATOM     45  CD  GLN A   5      -4.106   2.494   5.864  1.00  0.00           C  
ATOM     46  OE1 GLN A   5      -4.536   3.622   5.718  1.00  0.00           O  
ATOM     47  NE2 GLN A   5      -4.566   1.742   6.827  1.00  0.00           N  
ATOM     48  H   GLN A   5      -4.084   2.468   0.818  1.00  0.00           H  
ATOM     49  HA  GLN A   5      -3.280   3.932   3.302  1.00  0.00           H  
ATOM     50  HB2 GLN A   5      -4.675   1.759   3.558  1.00  0.00           H  
ATOM     51  HB3 GLN A   5      -3.205   0.928   3.046  1.00  0.00           H  
ATOM     52  HG2 GLN A   5      -2.713   0.970   5.275  1.00  0.00           H  
ATOM     53  HG3 GLN A   5      -2.185   2.615   4.920  1.00  0.00           H  
ATOM     54 HE21 GLN A   5      -4.220   0.832   6.945  1.00  0.00           H  
ATOM     55 HE22 GLN A   5      -5.255   2.086   7.432  1.00  0.00           H  
ATOM     56  N   CYS A   6      -1.530   2.652   0.962  1.00  0.00           N  
ATOM     57  CA  CYS A   6      -0.138   2.491   0.455  1.00  0.00           C  
ATOM     58  C   CYS A   6       0.062   3.367  -0.785  1.00  0.00           C  
ATOM     59  O   CYS A   6       1.093   3.324  -1.426  1.00  0.00           O  
ATOM     60  CB  CYS A   6       0.105   1.026   0.090  1.00  0.00           C  
ATOM     61  SG  CYS A   6       0.272   0.048   1.603  1.00  0.00           S  
ATOM     62  H   CYS A   6      -2.287   2.580   0.345  1.00  0.00           H  
ATOM     63  HA  CYS A   6       0.561   2.790   1.221  1.00  0.00           H  
ATOM     64  HB2 CYS A   6      -0.728   0.656  -0.489  1.00  0.00           H  
ATOM     65  HB3 CYS A   6       1.012   0.945  -0.492  1.00  0.00           H  
ATOM     66  N   CYS A   7      -0.914   4.164  -1.125  1.00  0.00           N  
ATOM     67  CA  CYS A   7      -0.773   5.042  -2.322  1.00  0.00           C  
ATOM     68  C   CYS A   7       0.085   6.255  -1.958  1.00  0.00           C  
ATOM     69  O   CYS A   7       1.032   6.588  -2.643  1.00  0.00           O  
ATOM     70  CB  CYS A   7      -2.156   5.513  -2.781  1.00  0.00           C  
ATOM     71  SG  CYS A   7      -2.096   5.919  -4.543  1.00  0.00           S  
ATOM     72  H   CYS A   7      -1.737   4.187  -0.595  1.00  0.00           H  
ATOM     73  HA  CYS A   7      -0.296   4.491  -3.119  1.00  0.00           H  
ATOM     74  HB2 CYS A   7      -2.877   4.726  -2.617  1.00  0.00           H  
ATOM     75  HB3 CYS A   7      -2.444   6.389  -2.218  1.00  0.00           H  
ATOM     76  N   THR A   8      -0.237   6.917  -0.881  1.00  0.00           N  
ATOM     77  CA  THR A   8       0.561   8.104  -0.467  1.00  0.00           C  
ATOM     78  C   THR A   8       1.741   7.639   0.386  1.00  0.00           C  
ATOM     79  O   THR A   8       2.775   8.274   0.437  1.00  0.00           O  
ATOM     80  CB  THR A   8      -0.318   9.051   0.351  1.00  0.00           C  
ATOM     81  OG1 THR A   8       0.447  10.180   0.749  1.00  0.00           O  
ATOM     82  CG2 THR A   8      -0.840   8.323   1.590  1.00  0.00           C  
ATOM     83  H   THR A   8      -1.003   6.631  -0.340  1.00  0.00           H  
ATOM     84  HA  THR A   8       0.929   8.617  -1.344  1.00  0.00           H  
ATOM     85  HB  THR A   8      -1.154   9.375  -0.249  1.00  0.00           H  
ATOM     86  HG1 THR A   8      -0.050  10.970   0.521  1.00  0.00           H  
ATOM     87 HG21 THR A   8      -0.569   7.279   1.537  1.00  0.00           H  
ATOM     88 HG22 THR A   8      -1.915   8.414   1.634  1.00  0.00           H  
ATOM     89 HG23 THR A   8      -0.406   8.763   2.477  1.00  0.00           H  
ATOM     90  N   SER A   9       1.592   6.530   1.056  1.00  0.00           N  
ATOM     91  CA  SER A   9       2.701   6.016   1.905  1.00  0.00           C  
ATOM     92  C   SER A   9       3.475   4.949   1.129  1.00  0.00           C  
ATOM     93  O   SER A   9       3.331   4.816  -0.071  1.00  0.00           O  
ATOM     94  CB  SER A   9       2.124   5.401   3.180  1.00  0.00           C  
ATOM     95  OG  SER A   9       3.186   4.892   3.978  1.00  0.00           O  
ATOM     96  H   SER A   9       0.749   6.032   0.999  1.00  0.00           H  
ATOM     97  HA  SER A   9       3.366   6.828   2.163  1.00  0.00           H  
ATOM     98  HB2 SER A   9       1.592   6.153   3.736  1.00  0.00           H  
ATOM     99  HB3 SER A   9       1.444   4.601   2.917  1.00  0.00           H  
ATOM    100  HG  SER A   9       2.905   4.050   4.342  1.00  0.00           H  
ATOM    101  N   ILE A  10       4.295   4.188   1.799  1.00  0.00           N  
ATOM    102  CA  ILE A  10       5.075   3.133   1.093  1.00  0.00           C  
ATOM    103  C   ILE A  10       4.826   1.773   1.753  1.00  0.00           C  
ATOM    104  O   ILE A  10       5.020   0.737   1.148  1.00  0.00           O  
ATOM    105  CB  ILE A  10       6.566   3.470   1.161  1.00  0.00           C  
ATOM    106  CG1 ILE A  10       6.818   4.801   0.447  1.00  0.00           C  
ATOM    107  CG2 ILE A  10       7.371   2.364   0.478  1.00  0.00           C  
ATOM    108  CD1 ILE A  10       8.297   5.178   0.573  1.00  0.00           C  
ATOM    109  H   ILE A  10       4.399   4.312   2.766  1.00  0.00           H  
ATOM    110  HA  ILE A  10       4.765   3.090   0.058  1.00  0.00           H  
ATOM    111  HB  ILE A  10       6.869   3.550   2.195  1.00  0.00           H  
ATOM    112 HG12 ILE A  10       6.559   4.702  -0.597  1.00  0.00           H  
ATOM    113 HG13 ILE A  10       6.212   5.571   0.898  1.00  0.00           H  
ATOM    114 HG21 ILE A  10       6.718   1.785  -0.160  1.00  0.00           H  
ATOM    115 HG22 ILE A  10       7.806   1.719   1.228  1.00  0.00           H  
ATOM    116 HG23 ILE A  10       8.157   2.805  -0.117  1.00  0.00           H  
ATOM    117 HD11 ILE A  10       8.434   6.203   0.261  1.00  0.00           H  
ATOM    118 HD12 ILE A  10       8.890   4.529  -0.055  1.00  0.00           H  
ATOM    119 HD13 ILE A  10       8.610   5.070   1.601  1.00  0.00           H  
ATOM    120  N   CYS A  11       4.398   1.764   2.988  1.00  0.00           N  
ATOM    121  CA  CYS A  11       4.141   0.468   3.675  1.00  0.00           C  
ATOM    122  C   CYS A  11       5.361  -0.441   3.515  1.00  0.00           C  
ATOM    123  O   CYS A  11       6.400  -0.021   3.044  1.00  0.00           O  
ATOM    124  CB  CYS A  11       2.916  -0.207   3.052  1.00  0.00           C  
ATOM    125  SG  CYS A  11       1.656   1.041   2.690  1.00  0.00           S  
ATOM    126  H   CYS A  11       4.247   2.608   3.460  1.00  0.00           H  
ATOM    127  HA  CYS A  11       3.959   0.645   4.725  1.00  0.00           H  
ATOM    128  HB2 CYS A  11       3.205  -0.702   2.136  1.00  0.00           H  
ATOM    129  HB3 CYS A  11       2.515  -0.934   3.742  1.00  0.00           H  
ATOM    130  N   SER A  12       5.245  -1.684   3.894  1.00  0.00           N  
ATOM    131  CA  SER A  12       6.399  -2.614   3.752  1.00  0.00           C  
ATOM    132  C   SER A  12       5.888  -4.035   3.553  1.00  0.00           C  
ATOM    133  O   SER A  12       4.700  -4.296   3.585  1.00  0.00           O  
ATOM    134  CB  SER A  12       7.269  -2.570   5.005  1.00  0.00           C  
ATOM    135  OG  SER A  12       8.155  -3.681   4.997  1.00  0.00           O  
ATOM    136  H   SER A  12       4.399  -2.008   4.265  1.00  0.00           H  
ATOM    137  HA  SER A  12       6.989  -2.322   2.896  1.00  0.00           H  
ATOM    138  HB2 SER A  12       7.843  -1.663   5.015  1.00  0.00           H  
ATOM    139  HB3 SER A  12       6.637  -2.609   5.880  1.00  0.00           H  
ATOM    140  HG  SER A  12       8.699  -3.633   5.786  1.00  0.00           H  
ATOM    141  N   LEU A  13       6.785  -4.953   3.351  1.00  0.00           N  
ATOM    142  CA  LEU A  13       6.376  -6.369   3.139  1.00  0.00           C  
ATOM    143  C   LEU A  13       5.515  -6.833   4.308  1.00  0.00           C  
ATOM    144  O   LEU A  13       4.783  -7.799   4.212  1.00  0.00           O  
ATOM    145  CB  LEU A  13       7.626  -7.247   3.026  1.00  0.00           C  
ATOM    146  CG  LEU A  13       7.242  -8.721   3.172  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       6.414  -9.152   1.962  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       8.512  -9.573   3.249  1.00  0.00           C  
ATOM    149  H   LEU A  13       7.733  -4.706   3.340  1.00  0.00           H  
ATOM    150  HA  LEU A  13       5.801  -6.437   2.233  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       8.087  -7.090   2.062  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       8.323  -6.980   3.806  1.00  0.00           H  
ATOM    153  HG  LEU A  13       6.660  -8.855   4.072  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       6.585 -10.202   1.765  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       6.709  -8.574   1.099  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       5.367  -8.989   2.164  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       9.244  -9.190   2.555  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       8.274 -10.596   2.995  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       8.911  -9.535   4.252  1.00  0.00           H  
ATOM    160  N   TYR A  14       5.587  -6.148   5.404  1.00  0.00           N  
ATOM    161  CA  TYR A  14       4.768  -6.536   6.579  1.00  0.00           C  
ATOM    162  C   TYR A  14       3.320  -6.145   6.326  1.00  0.00           C  
ATOM    163  O   TYR A  14       2.425  -6.965   6.314  1.00  0.00           O  
ATOM    164  CB  TYR A  14       5.268  -5.779   7.790  1.00  0.00           C  
ATOM    165  CG  TYR A  14       6.348  -6.579   8.477  1.00  0.00           C  
ATOM    166  CD1 TYR A  14       7.643  -6.612   7.945  1.00  0.00           C  
ATOM    167  CD2 TYR A  14       6.051  -7.290   9.646  1.00  0.00           C  
ATOM    168  CE1 TYR A  14       8.644  -7.357   8.584  1.00  0.00           C  
ATOM    169  CE2 TYR A  14       7.051  -8.035  10.286  1.00  0.00           C  
ATOM    170  CZ  TYR A  14       8.348  -8.068   9.755  1.00  0.00           C  
ATOM    171  OH  TYR A  14       9.332  -8.801  10.386  1.00  0.00           O  
ATOM    172  H   TYR A  14       6.179  -5.368   5.455  1.00  0.00           H  
ATOM    173  HA  TYR A  14       4.845  -7.590   6.752  1.00  0.00           H  
ATOM    174  HB2 TYR A  14       5.663  -4.837   7.461  1.00  0.00           H  
ATOM    175  HB3 TYR A  14       4.449  -5.608   8.472  1.00  0.00           H  
ATOM    176  HD1 TYR A  14       7.871  -6.063   7.042  1.00  0.00           H  
ATOM    177  HD2 TYR A  14       5.052  -7.265  10.052  1.00  0.00           H  
ATOM    178  HE1 TYR A  14       9.644  -7.382   8.175  1.00  0.00           H  
ATOM    179  HE2 TYR A  14       6.823  -8.582  11.188  1.00  0.00           H  
ATOM    180  HH  TYR A  14      10.166  -8.617   9.948  1.00  0.00           H  
ATOM    181  N   GLN A  15       3.096  -4.884   6.122  1.00  0.00           N  
ATOM    182  CA  GLN A  15       1.715  -4.403   5.863  1.00  0.00           C  
ATOM    183  C   GLN A  15       1.150  -5.166   4.674  1.00  0.00           C  
ATOM    184  O   GLN A  15      -0.042  -5.375   4.560  1.00  0.00           O  
ATOM    185  CB  GLN A  15       1.740  -2.906   5.549  1.00  0.00           C  
ATOM    186  CG  GLN A  15       2.647  -2.190   6.550  1.00  0.00           C  
ATOM    187  CD  GLN A  15       2.024  -0.845   6.929  1.00  0.00           C  
ATOM    188  OE1 GLN A  15       2.366   0.176   6.365  1.00  0.00           O  
ATOM    189  NE2 GLN A  15       1.117  -0.801   7.867  1.00  0.00           N  
ATOM    190  H   GLN A  15       3.844  -4.255   6.136  1.00  0.00           H  
ATOM    191  HA  GLN A  15       1.102  -4.583   6.729  1.00  0.00           H  
ATOM    192  HB2 GLN A  15       2.116  -2.755   4.548  1.00  0.00           H  
ATOM    193  HB3 GLN A  15       0.739  -2.506   5.623  1.00  0.00           H  
ATOM    194  HG2 GLN A  15       2.758  -2.799   7.436  1.00  0.00           H  
ATOM    195  HG3 GLN A  15       3.616  -2.023   6.104  1.00  0.00           H  
ATOM    196 HE21 GLN A  15       0.842  -1.623   8.321  1.00  0.00           H  
ATOM    197 HE22 GLN A  15       0.711   0.057   8.115  1.00  0.00           H  
ATOM    198  N   LEU A  16       2.003  -5.596   3.791  1.00  0.00           N  
ATOM    199  CA  LEU A  16       1.524  -6.357   2.613  1.00  0.00           C  
ATOM    200  C   LEU A  16       1.135  -7.765   3.060  1.00  0.00           C  
ATOM    201  O   LEU A  16       0.180  -8.339   2.571  1.00  0.00           O  
ATOM    202  CB  LEU A  16       2.635  -6.436   1.561  1.00  0.00           C  
ATOM    203  CG  LEU A  16       3.075  -5.022   1.175  1.00  0.00           C  
ATOM    204  CD1 LEU A  16       4.377  -5.093   0.376  1.00  0.00           C  
ATOM    205  CD2 LEU A  16       1.987  -4.364   0.321  1.00  0.00           C  
ATOM    206  H   LEU A  16       2.961  -5.423   3.911  1.00  0.00           H  
ATOM    207  HA  LEU A  16       0.662  -5.862   2.191  1.00  0.00           H  
ATOM    208  HB2 LEU A  16       3.476  -6.978   1.966  1.00  0.00           H  
ATOM    209  HB3 LEU A  16       2.263  -6.946   0.684  1.00  0.00           H  
ATOM    210  HG  LEU A  16       3.234  -4.438   2.070  1.00  0.00           H  
ATOM    211 HD11 LEU A  16       4.198  -4.765  -0.637  1.00  0.00           H  
ATOM    212 HD12 LEU A  16       4.738  -6.110   0.366  1.00  0.00           H  
ATOM    213 HD13 LEU A  16       5.117  -4.454   0.835  1.00  0.00           H  
ATOM    214 HD21 LEU A  16       1.382  -5.129  -0.143  1.00  0.00           H  
ATOM    215 HD22 LEU A  16       2.447  -3.756  -0.444  1.00  0.00           H  
ATOM    216 HD23 LEU A  16       1.364  -3.743   0.947  1.00  0.00           H  
ATOM    217  N   GLU A  17       1.852  -8.329   3.998  1.00  0.00           N  
ATOM    218  CA  GLU A  17       1.488  -9.700   4.462  1.00  0.00           C  
ATOM    219  C   GLU A  17       0.329  -9.604   5.451  1.00  0.00           C  
ATOM    220  O   GLU A  17      -0.273 -10.593   5.816  1.00  0.00           O  
ATOM    221  CB  GLU A  17       2.689 -10.362   5.139  1.00  0.00           C  
ATOM    222  CG  GLU A  17       3.141  -9.507   6.319  1.00  0.00           C  
ATOM    223  CD  GLU A  17       4.106 -10.309   7.195  1.00  0.00           C  
ATOM    224  OE1 GLU A  17       3.672 -11.291   7.773  1.00  0.00           O  
ATOM    225  OE2 GLU A  17       5.262  -9.926   7.272  1.00  0.00           O  
ATOM    226  H   GLU A  17       2.619  -7.848   4.405  1.00  0.00           H  
ATOM    227  HA  GLU A  17       1.180 -10.294   3.614  1.00  0.00           H  
ATOM    228  HB2 GLU A  17       2.407 -11.344   5.492  1.00  0.00           H  
ATOM    229  HB3 GLU A  17       3.499 -10.452   4.431  1.00  0.00           H  
ATOM    230  HG2 GLU A  17       3.638  -8.627   5.945  1.00  0.00           H  
ATOM    231  HG3 GLU A  17       2.282  -9.217   6.904  1.00  0.00           H  
ATOM    232  N   ASN A  18       0.004  -8.416   5.880  1.00  0.00           N  
ATOM    233  CA  ASN A  18      -1.122  -8.261   6.836  1.00  0.00           C  
ATOM    234  C   ASN A  18      -2.443  -8.256   6.061  1.00  0.00           C  
ATOM    235  O   ASN A  18      -3.511  -8.184   6.637  1.00  0.00           O  
ATOM    236  CB  ASN A  18      -0.966  -6.945   7.602  1.00  0.00           C  
ATOM    237  CG  ASN A  18      -0.317  -7.221   8.961  1.00  0.00           C  
ATOM    238  OD1 ASN A  18       0.760  -7.779   9.030  1.00  0.00           O  
ATOM    239  ND2 ASN A  18      -0.932  -6.852  10.051  1.00  0.00           N  
ATOM    240  H   ASN A  18       0.497  -7.628   5.570  1.00  0.00           H  
ATOM    241  HA  ASN A  18      -1.116  -9.085   7.533  1.00  0.00           H  
ATOM    242  HB2 ASN A  18      -0.341  -6.270   7.034  1.00  0.00           H  
ATOM    243  HB3 ASN A  18      -1.937  -6.498   7.753  1.00  0.00           H  
ATOM    244 HD21 ASN A  18      -1.801  -6.404   9.997  1.00  0.00           H  
ATOM    245 HD22 ASN A  18      -0.524  -7.024  10.926  1.00  0.00           H  
ATOM    246  N   TYR A  19      -2.380  -8.332   4.757  1.00  0.00           N  
ATOM    247  CA  TYR A  19      -3.634  -8.334   3.950  1.00  0.00           C  
ATOM    248  C   TYR A  19      -4.093  -9.767   3.714  1.00  0.00           C  
ATOM    249  O   TYR A  19      -5.251 -10.029   3.459  1.00  0.00           O  
ATOM    250  CB  TYR A  19      -3.374  -7.689   2.590  1.00  0.00           C  
ATOM    251  CG  TYR A  19      -3.618  -6.208   2.675  1.00  0.00           C  
ATOM    252  CD1 TYR A  19      -4.925  -5.721   2.781  1.00  0.00           C  
ATOM    253  CD2 TYR A  19      -2.537  -5.321   2.644  1.00  0.00           C  
ATOM    254  CE1 TYR A  19      -5.152  -4.340   2.860  1.00  0.00           C  
ATOM    255  CE2 TYR A  19      -2.761  -3.941   2.722  1.00  0.00           C  
ATOM    256  CZ  TYR A  19      -4.070  -3.450   2.830  1.00  0.00           C  
ATOM    257  OH  TYR A  19      -4.292  -2.090   2.906  1.00  0.00           O  
ATOM    258  H   TYR A  19      -1.511  -8.392   4.310  1.00  0.00           H  
ATOM    259  HA  TYR A  19      -4.403  -7.788   4.470  1.00  0.00           H  
ATOM    260  HB2 TYR A  19      -2.352  -7.870   2.296  1.00  0.00           H  
ATOM    261  HB3 TYR A  19      -4.041  -8.120   1.856  1.00  0.00           H  
ATOM    262  HD1 TYR A  19      -5.758  -6.410   2.804  1.00  0.00           H  
ATOM    263  HD2 TYR A  19      -1.530  -5.704   2.561  1.00  0.00           H  
ATOM    264  HE1 TYR A  19      -6.161  -3.962   2.941  1.00  0.00           H  
ATOM    265  HE2 TYR A  19      -1.926  -3.255   2.699  1.00  0.00           H  
ATOM    266  HH  TYR A  19      -3.469  -1.668   3.163  1.00  0.00           H  
ATOM    267  N   CYS A  20      -3.184 -10.693   3.767  1.00  0.00           N  
ATOM    268  CA  CYS A  20      -3.554 -12.111   3.513  1.00  0.00           C  
ATOM    269  C   CYS A  20      -3.603 -12.888   4.825  1.00  0.00           C  
ATOM    270  O   CYS A  20      -3.585 -12.321   5.900  1.00  0.00           O  
ATOM    271  CB  CYS A  20      -2.512 -12.743   2.592  1.00  0.00           C  
ATOM    272  SG  CYS A  20      -1.942 -11.512   1.390  1.00  0.00           S  
ATOM    273  H   CYS A  20      -2.251 -10.453   3.952  1.00  0.00           H  
ATOM    274  HA  CYS A  20      -4.523 -12.149   3.036  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      -1.674 -13.084   3.181  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      -2.949 -13.581   2.072  1.00  0.00           H  
ATOM    277  N   ASN A  21      -3.665 -14.188   4.739  1.00  0.00           N  
ATOM    278  CA  ASN A  21      -3.716 -15.017   5.976  1.00  0.00           C  
ATOM    279  C   ASN A  21      -3.817 -16.496   5.595  1.00  0.00           C  
ATOM    280  O   ASN A  21      -3.251 -17.310   6.306  1.00  0.00           O  
ATOM    281  CB  ASN A  21      -4.938 -14.621   6.807  1.00  0.00           C  
ATOM    282  CG  ASN A  21      -4.808 -15.201   8.217  1.00  0.00           C  
ATOM    283  OD1 ASN A  21      -5.631 -15.988   8.639  1.00  0.00           O  
ATOM    284  ND2 ASN A  21      -3.802 -14.843   8.968  1.00  0.00           N  
ATOM    285  OXT ASN A  21      -4.460 -16.789   4.600  1.00  0.00           O  
ATOM    286  H   ASN A  21      -3.679 -14.617   3.856  1.00  0.00           H  
ATOM    287  HA  ASN A  21      -2.819 -14.856   6.556  1.00  0.00           H  
ATOM    288  HB2 ASN A  21      -5.001 -13.544   6.863  1.00  0.00           H  
ATOM    289  HB3 ASN A  21      -5.831 -15.010   6.341  1.00  0.00           H  
ATOM    290 HD21 ASN A  21      -3.137 -14.208   8.629  1.00  0.00           H  
ATOM    291 HD22 ASN A  21      -3.711 -15.210   9.872  1.00  0.00           H  
TER     292      ASN A  21                                                      
ATOM    293  N   PHE B   1      12.995  -6.849  -2.356  1.00  0.00           N  
ATOM    294  CA  PHE B   1      12.135  -5.874  -1.628  1.00  0.00           C  
ATOM    295  C   PHE B   1      12.761  -4.480  -1.715  1.00  0.00           C  
ATOM    296  O   PHE B   1      13.963  -4.323  -1.635  1.00  0.00           O  
ATOM    297  CB  PHE B   1      12.021  -6.293  -0.161  1.00  0.00           C  
ATOM    298  CG  PHE B   1      11.221  -7.570  -0.057  1.00  0.00           C  
ATOM    299  CD1 PHE B   1       9.881  -7.592  -0.466  1.00  0.00           C  
ATOM    300  CD2 PHE B   1      11.818  -8.732   0.453  1.00  0.00           C  
ATOM    301  CE1 PHE B   1       9.138  -8.776  -0.367  1.00  0.00           C  
ATOM    302  CE2 PHE B   1      11.074  -9.915   0.552  1.00  0.00           C  
ATOM    303  CZ  PHE B   1       9.734  -9.937   0.142  1.00  0.00           C  
ATOM    304  H1  PHE B   1      12.595  -7.030  -3.299  1.00  0.00           H  
ATOM    305  H2  PHE B   1      13.038  -7.740  -1.819  1.00  0.00           H  
ATOM    306  H3  PHE B   1      13.954  -6.459  -2.457  1.00  0.00           H  
ATOM    307  HA  PHE B   1      11.151  -5.856  -2.076  1.00  0.00           H  
ATOM    308  HB2 PHE B   1      13.011  -6.455   0.244  1.00  0.00           H  
ATOM    309  HB3 PHE B   1      11.528  -5.513   0.398  1.00  0.00           H  
ATOM    310  HD1 PHE B   1       9.422  -6.697  -0.858  1.00  0.00           H  
ATOM    311  HD2 PHE B   1      12.850  -8.714   0.768  1.00  0.00           H  
ATOM    312  HE1 PHE B   1       8.105  -8.793  -0.683  1.00  0.00           H  
ATOM    313  HE2 PHE B   1      11.533 -10.810   0.945  1.00  0.00           H  
ATOM    314  HZ  PHE B   1       9.160 -10.849   0.219  1.00  0.00           H  
ATOM    315  N   VAL B   2      11.955  -3.464  -1.877  1.00  0.00           N  
ATOM    316  CA  VAL B   2      12.503  -2.082  -1.970  1.00  0.00           C  
ATOM    317  C   VAL B   2      11.437  -1.082  -1.522  1.00  0.00           C  
ATOM    318  O   VAL B   2      10.485  -1.424  -0.851  1.00  0.00           O  
ATOM    319  CB  VAL B   2      12.932  -1.797  -3.420  1.00  0.00           C  
ATOM    320  CG1 VAL B   2      11.762  -1.234  -4.236  1.00  0.00           C  
ATOM    321  CG2 VAL B   2      14.087  -0.790  -3.427  1.00  0.00           C  
ATOM    322  H   VAL B   2      10.988  -3.613  -1.940  1.00  0.00           H  
ATOM    323  HA  VAL B   2      13.360  -1.990  -1.322  1.00  0.00           H  
ATOM    324  HB  VAL B   2      13.263  -2.714  -3.871  1.00  0.00           H  
ATOM    325 HG11 VAL B   2      10.845  -1.712  -3.925  1.00  0.00           H  
ATOM    326 HG12 VAL B   2      11.931  -1.424  -5.285  1.00  0.00           H  
ATOM    327 HG13 VAL B   2      11.687  -0.169  -4.072  1.00  0.00           H  
ATOM    328 HG21 VAL B   2      14.489  -0.696  -2.429  1.00  0.00           H  
ATOM    329 HG22 VAL B   2      13.724   0.170  -3.762  1.00  0.00           H  
ATOM    330 HG23 VAL B   2      14.861  -1.137  -4.095  1.00  0.00           H  
ATOM    331  N   ASN B   3      11.597   0.149  -1.897  1.00  0.00           N  
ATOM    332  CA  ASN B   3      10.603   1.189  -1.507  1.00  0.00           C  
ATOM    333  C   ASN B   3       9.899   1.717  -2.759  1.00  0.00           C  
ATOM    334  O   ASN B   3      10.533   2.123  -3.713  1.00  0.00           O  
ATOM    335  CB  ASN B   3      11.321   2.342  -0.802  1.00  0.00           C  
ATOM    336  CG  ASN B   3      11.526   1.990   0.673  1.00  0.00           C  
ATOM    337  OD1 ASN B   3      11.046   2.683   1.547  1.00  0.00           O  
ATOM    338  ND2 ASN B   3      12.224   0.932   0.987  1.00  0.00           N  
ATOM    339  H   ASN B   3      12.375   0.389  -2.437  1.00  0.00           H  
ATOM    340  HA  ASN B   3       9.874   0.756  -0.838  1.00  0.00           H  
ATOM    341  HB2 ASN B   3      12.280   2.508  -1.270  1.00  0.00           H  
ATOM    342  HB3 ASN B   3      10.723   3.237  -0.876  1.00  0.00           H  
ATOM    343 HD21 ASN B   3      12.610   0.374   0.282  1.00  0.00           H  
ATOM    344 HD22 ASN B   3      12.361   0.698   1.929  1.00  0.00           H  
ATOM    345  N   GLN B   4       8.593   1.720  -2.762  1.00  0.00           N  
ATOM    346  CA  GLN B   4       7.854   2.228  -3.952  1.00  0.00           C  
ATOM    347  C   GLN B   4       6.440   2.649  -3.537  1.00  0.00           C  
ATOM    348  O   GLN B   4       6.041   2.486  -2.400  1.00  0.00           O  
ATOM    349  CB  GLN B   4       7.793   1.132  -5.030  1.00  0.00           C  
ATOM    350  CG  GLN B   4       6.580   0.218  -4.810  1.00  0.00           C  
ATOM    351  CD  GLN B   4       6.467  -0.770  -5.973  1.00  0.00           C  
ATOM    352  OE1 GLN B   4       6.547  -1.966  -5.778  1.00  0.00           O  
ATOM    353  NE2 GLN B   4       6.285  -0.317  -7.183  1.00  0.00           N  
ATOM    354  H   GLN B   4       8.100   1.393  -1.982  1.00  0.00           H  
ATOM    355  HA  GLN B   4       8.375   3.088  -4.350  1.00  0.00           H  
ATOM    356  HB2 GLN B   4       7.720   1.595  -6.004  1.00  0.00           H  
ATOM    357  HB3 GLN B   4       8.696   0.540  -4.986  1.00  0.00           H  
ATOM    358  HG2 GLN B   4       6.699  -0.325  -3.885  1.00  0.00           H  
ATOM    359  HG3 GLN B   4       5.681   0.817  -4.763  1.00  0.00           H  
ATOM    360 HE21 GLN B   4       6.220   0.648  -7.342  1.00  0.00           H  
ATOM    361 HE22 GLN B   4       6.213  -0.943  -7.935  1.00  0.00           H  
ATOM    362  N   HIS B   5       5.679   3.183  -4.451  1.00  0.00           N  
ATOM    363  CA  HIS B   5       4.292   3.610  -4.115  1.00  0.00           C  
ATOM    364  C   HIS B   5       3.297   2.752  -4.899  1.00  0.00           C  
ATOM    365  O   HIS B   5       3.390   2.626  -6.104  1.00  0.00           O  
ATOM    366  CB  HIS B   5       4.095   5.085  -4.490  1.00  0.00           C  
ATOM    367  CG  HIS B   5       5.415   5.807  -4.439  1.00  0.00           C  
ATOM    368  ND1 HIS B   5       5.824   6.634  -5.464  1.00  0.00           N  
ATOM    369  CD2 HIS B   5       6.401   5.814  -3.490  1.00  0.00           C  
ATOM    370  CE1 HIS B   5       7.026   7.112  -5.116  1.00  0.00           C  
ATOM    371  NE2 HIS B   5       7.421   6.638  -3.915  1.00  0.00           N  
ATOM    372  H   HIS B   5       6.019   3.302  -5.363  1.00  0.00           H  
ATOM    373  HA  HIS B   5       4.122   3.482  -3.055  1.00  0.00           H  
ATOM    374  HB2 HIS B   5       3.689   5.148  -5.489  1.00  0.00           H  
ATOM    375  HB3 HIS B   5       3.407   5.543  -3.795  1.00  0.00           H  
ATOM    376  HD2 HIS B   5       6.381   5.265  -2.561  1.00  0.00           H  
ATOM    377  HE1 HIS B   5       7.609   7.792  -5.720  1.00  0.00           H  
ATOM    378  HE2 HIS B   5       8.257   6.835  -3.445  1.00  0.00           H  
ATOM    379  N   LEU B   6       2.344   2.164  -4.230  1.00  0.00           N  
ATOM    380  CA  LEU B   6       1.345   1.318  -4.948  1.00  0.00           C  
ATOM    381  C   LEU B   6      -0.057   1.679  -4.459  1.00  0.00           C  
ATOM    382  O   LEU B   6      -0.232   2.183  -3.367  1.00  0.00           O  
ATOM    383  CB  LEU B   6       1.605  -0.171  -4.674  1.00  0.00           C  
ATOM    384  CG  LEU B   6       2.993  -0.365  -4.058  1.00  0.00           C  
ATOM    385  CD1 LEU B   6       2.909  -0.162  -2.543  1.00  0.00           C  
ATOM    386  CD2 LEU B   6       3.489  -1.781  -4.357  1.00  0.00           C  
ATOM    387  H   LEU B   6       2.282   2.278  -3.259  1.00  0.00           H  
ATOM    388  HA  LEU B   6       1.414   1.506  -6.010  1.00  0.00           H  
ATOM    389  HB2 LEU B   6       0.856  -0.543  -3.991  1.00  0.00           H  
ATOM    390  HB3 LEU B   6       1.547  -0.720  -5.602  1.00  0.00           H  
ATOM    391  HG  LEU B   6       3.677   0.355  -4.480  1.00  0.00           H  
ATOM    392 HD11 LEU B   6       3.176  -1.081  -2.042  1.00  0.00           H  
ATOM    393 HD12 LEU B   6       1.901   0.115  -2.273  1.00  0.00           H  
ATOM    394 HD13 LEU B   6       3.591   0.621  -2.247  1.00  0.00           H  
ATOM    395 HD21 LEU B   6       2.812  -2.501  -3.920  1.00  0.00           H  
ATOM    396 HD22 LEU B   6       4.475  -1.915  -3.939  1.00  0.00           H  
ATOM    397 HD23 LEU B   6       3.530  -1.931  -5.427  1.00  0.00           H  
ATOM    398  N   CYS B   7      -1.058   1.427  -5.255  1.00  0.00           N  
ATOM    399  CA  CYS B   7      -2.444   1.759  -4.826  1.00  0.00           C  
ATOM    400  C   CYS B   7      -3.413   0.688  -5.333  1.00  0.00           C  
ATOM    401  O   CYS B   7      -4.340   0.307  -4.647  1.00  0.00           O  
ATOM    402  CB  CYS B   7      -2.849   3.120  -5.399  1.00  0.00           C  
ATOM    403  SG  CYS B   7      -1.417   4.229  -5.414  1.00  0.00           S  
ATOM    404  H   CYS B   7      -0.898   1.019  -6.132  1.00  0.00           H  
ATOM    405  HA  CYS B   7      -2.484   1.797  -3.748  1.00  0.00           H  
ATOM    406  HB2 CYS B   7      -3.216   2.992  -6.406  1.00  0.00           H  
ATOM    407  HB3 CYS B   7      -3.629   3.549  -4.785  1.00  0.00           H  
ATOM    408  N   GLY B   8      -3.213   0.205  -6.528  1.00  0.00           N  
ATOM    409  CA  GLY B   8      -4.135  -0.834  -7.069  1.00  0.00           C  
ATOM    410  C   GLY B   8      -3.337  -1.926  -7.785  1.00  0.00           C  
ATOM    411  O   GLY B   8      -2.713  -2.763  -7.164  1.00  0.00           O  
ATOM    412  H   GLY B   8      -2.462   0.528  -7.071  1.00  0.00           H  
ATOM    413  HA2 GLY B   8      -4.695  -1.273  -6.256  1.00  0.00           H  
ATOM    414  HA3 GLY B   8      -4.818  -0.376  -7.770  1.00  0.00           H  
ATOM    415  N   SER B   9      -3.362  -1.930  -9.090  1.00  0.00           N  
ATOM    416  CA  SER B   9      -2.616  -2.972  -9.852  1.00  0.00           C  
ATOM    417  C   SER B   9      -1.220  -3.160  -9.252  1.00  0.00           C  
ATOM    418  O   SER B   9      -0.757  -4.269  -9.076  1.00  0.00           O  
ATOM    419  CB  SER B   9      -2.489  -2.538 -11.313  1.00  0.00           C  
ATOM    420  OG  SER B   9      -2.239  -1.140 -11.367  1.00  0.00           O  
ATOM    421  H   SER B   9      -3.878  -1.249  -9.572  1.00  0.00           H  
ATOM    422  HA  SER B   9      -3.155  -3.906  -9.803  1.00  0.00           H  
ATOM    423  HB2 SER B   9      -1.671  -3.063 -11.778  1.00  0.00           H  
ATOM    424  HB3 SER B   9      -3.408  -2.771 -11.838  1.00  0.00           H  
ATOM    425  HG  SER B   9      -1.657  -0.972 -12.112  1.00  0.00           H  
ATOM    426  N   ASP B  10      -0.542  -2.089  -8.942  1.00  0.00           N  
ATOM    427  CA  ASP B  10       0.826  -2.219  -8.361  1.00  0.00           C  
ATOM    428  C   ASP B  10       0.735  -2.681  -6.909  1.00  0.00           C  
ATOM    429  O   ASP B  10       1.528  -3.480  -6.449  1.00  0.00           O  
ATOM    430  CB  ASP B  10       1.543  -0.868  -8.422  1.00  0.00           C  
ATOM    431  CG  ASP B  10       2.611  -0.905  -9.517  1.00  0.00           C  
ATOM    432  OD1 ASP B  10       3.591  -1.610  -9.337  1.00  0.00           O  
ATOM    433  OD2 ASP B  10       2.432  -0.228 -10.515  1.00  0.00           O  
ATOM    434  H   ASP B  10      -0.927  -1.201  -9.096  1.00  0.00           H  
ATOM    435  HA  ASP B  10       1.382  -2.943  -8.926  1.00  0.00           H  
ATOM    436  HB2 ASP B  10       0.827  -0.089  -8.641  1.00  0.00           H  
ATOM    437  HB3 ASP B  10       2.013  -0.669  -7.471  1.00  0.00           H  
ATOM    438  N   LEU B  11      -0.220  -2.184  -6.179  1.00  0.00           N  
ATOM    439  CA  LEU B  11      -0.354  -2.593  -4.751  1.00  0.00           C  
ATOM    440  C   LEU B  11      -0.715  -4.071  -4.681  1.00  0.00           C  
ATOM    441  O   LEU B  11      -0.187  -4.815  -3.877  1.00  0.00           O  
ATOM    442  CB  LEU B  11      -1.443  -1.756  -4.072  1.00  0.00           C  
ATOM    443  CG  LEU B  11      -1.467  -2.054  -2.569  1.00  0.00           C  
ATOM    444  CD1 LEU B  11      -0.052  -1.937  -1.997  1.00  0.00           C  
ATOM    445  CD2 LEU B  11      -2.379  -1.045  -1.868  1.00  0.00           C  
ATOM    446  H   LEU B  11      -0.844  -1.542  -6.571  1.00  0.00           H  
ATOM    447  HA  LEU B  11       0.583  -2.441  -4.252  1.00  0.00           H  
ATOM    448  HB2 LEU B  11      -1.237  -0.707  -4.227  1.00  0.00           H  
ATOM    449  HB3 LEU B  11      -2.404  -2.001  -4.500  1.00  0.00           H  
ATOM    450  HG  LEU B  11      -1.840  -3.054  -2.406  1.00  0.00           H  
ATOM    451 HD11 LEU B  11       0.574  -2.709  -2.418  1.00  0.00           H  
ATOM    452 HD12 LEU B  11      -0.090  -2.051  -0.924  1.00  0.00           H  
ATOM    453 HD13 LEU B  11       0.356  -0.968  -2.241  1.00  0.00           H  
ATOM    454 HD21 LEU B  11      -3.364  -1.472  -1.750  1.00  0.00           H  
ATOM    455 HD22 LEU B  11      -2.446  -0.146  -2.463  1.00  0.00           H  
ATOM    456 HD23 LEU B  11      -1.973  -0.806  -0.898  1.00  0.00           H  
ATOM    457  N   VAL B  12      -1.595  -4.510  -5.526  1.00  0.00           N  
ATOM    458  CA  VAL B  12      -1.973  -5.947  -5.518  1.00  0.00           C  
ATOM    459  C   VAL B  12      -0.794  -6.758  -6.041  1.00  0.00           C  
ATOM    460  O   VAL B  12      -0.602  -7.904  -5.686  1.00  0.00           O  
ATOM    461  CB  VAL B  12      -3.206  -6.162  -6.401  1.00  0.00           C  
ATOM    462  CG1 VAL B  12      -4.204  -5.032  -6.153  1.00  0.00           C  
ATOM    463  CG2 VAL B  12      -2.796  -6.158  -7.878  1.00  0.00           C  
ATOM    464  H   VAL B  12      -1.997  -3.896  -6.172  1.00  0.00           H  
ATOM    465  HA  VAL B  12      -2.188  -6.255  -4.507  1.00  0.00           H  
ATOM    466  HB  VAL B  12      -3.665  -7.109  -6.155  1.00  0.00           H  
ATOM    467 HG11 VAL B  12      -3.798  -4.347  -5.425  1.00  0.00           H  
ATOM    468 HG12 VAL B  12      -5.130  -5.444  -5.783  1.00  0.00           H  
ATOM    469 HG13 VAL B  12      -4.388  -4.506  -7.078  1.00  0.00           H  
ATOM    470 HG21 VAL B  12      -2.014  -6.884  -8.036  1.00  0.00           H  
ATOM    471 HG22 VAL B  12      -2.436  -5.177  -8.148  1.00  0.00           H  
ATOM    472 HG23 VAL B  12      -3.650  -6.408  -8.488  1.00  0.00           H  
ATOM    473  N   GLU B  13       0.013  -6.157  -6.864  1.00  0.00           N  
ATOM    474  CA  GLU B  13       1.200  -6.876  -7.391  1.00  0.00           C  
ATOM    475  C   GLU B  13       2.084  -7.254  -6.206  1.00  0.00           C  
ATOM    476  O   GLU B  13       2.799  -8.236  -6.233  1.00  0.00           O  
ATOM    477  CB  GLU B  13       1.975  -5.964  -8.345  1.00  0.00           C  
ATOM    478  CG  GLU B  13       3.086  -6.767  -9.025  1.00  0.00           C  
ATOM    479  CD  GLU B  13       2.464  -7.802  -9.964  1.00  0.00           C  
ATOM    480  OE1 GLU B  13       2.199  -7.456 -11.103  1.00  0.00           O  
ATOM    481  OE2 GLU B  13       2.262  -8.922  -9.527  1.00  0.00           O  
ATOM    482  H   GLU B  13      -0.154  -5.225  -7.117  1.00  0.00           H  
ATOM    483  HA  GLU B  13       0.884  -7.769  -7.912  1.00  0.00           H  
ATOM    484  HB2 GLU B  13       1.302  -5.571  -9.094  1.00  0.00           H  
ATOM    485  HB3 GLU B  13       2.411  -5.149  -7.789  1.00  0.00           H  
ATOM    486  HG2 GLU B  13       3.717  -6.098  -9.592  1.00  0.00           H  
ATOM    487  HG3 GLU B  13       3.676  -7.271  -8.276  1.00  0.00           H  
ATOM    488  N   ALA B  14       2.030  -6.477  -5.158  1.00  0.00           N  
ATOM    489  CA  ALA B  14       2.855  -6.784  -3.959  1.00  0.00           C  
ATOM    490  C   ALA B  14       2.071  -7.709  -3.026  1.00  0.00           C  
ATOM    491  O   ALA B  14       2.631  -8.339  -2.150  1.00  0.00           O  
ATOM    492  CB  ALA B  14       3.188  -5.485  -3.225  1.00  0.00           C  
ATOM    493  H   ALA B  14       1.440  -5.689  -5.157  1.00  0.00           H  
ATOM    494  HA  ALA B  14       3.771  -7.271  -4.265  1.00  0.00           H  
ATOM    495  HB1 ALA B  14       4.249  -5.440  -3.031  1.00  0.00           H  
ATOM    496  HB2 ALA B  14       2.649  -5.454  -2.289  1.00  0.00           H  
ATOM    497  HB3 ALA B  14       2.896  -4.642  -3.835  1.00  0.00           H  
ATOM    498  N   LEU B  15       0.782  -7.808  -3.209  1.00  0.00           N  
ATOM    499  CA  LEU B  15      -0.020  -8.707  -2.330  1.00  0.00           C  
ATOM    500  C   LEU B  15      -0.017 -10.105  -2.940  1.00  0.00           C  
ATOM    501  O   LEU B  15      -0.166 -11.102  -2.259  1.00  0.00           O  
ATOM    502  CB  LEU B  15      -1.460  -8.192  -2.238  1.00  0.00           C  
ATOM    503  CG  LEU B  15      -1.513  -6.980  -1.308  1.00  0.00           C  
ATOM    504  CD1 LEU B  15      -2.839  -6.243  -1.506  1.00  0.00           C  
ATOM    505  CD2 LEU B  15      -1.405  -7.449   0.145  1.00  0.00           C  
ATOM    506  H   LEU B  15       0.342  -7.303  -3.928  1.00  0.00           H  
ATOM    507  HA  LEU B  15       0.420  -8.740  -1.347  1.00  0.00           H  
ATOM    508  HB2 LEU B  15      -1.803  -7.906  -3.222  1.00  0.00           H  
ATOM    509  HB3 LEU B  15      -2.098  -8.971  -1.847  1.00  0.00           H  
ATOM    510  HG  LEU B  15      -0.693  -6.314  -1.536  1.00  0.00           H  
ATOM    511 HD11 LEU B  15      -3.360  -6.660  -2.355  1.00  0.00           H  
ATOM    512 HD12 LEU B  15      -2.646  -5.195  -1.684  1.00  0.00           H  
ATOM    513 HD13 LEU B  15      -3.447  -6.352  -0.621  1.00  0.00           H  
ATOM    514 HD21 LEU B  15      -2.320  -7.947   0.430  1.00  0.00           H  
ATOM    515 HD22 LEU B  15      -1.244  -6.597   0.788  1.00  0.00           H  
ATOM    516 HD23 LEU B  15      -0.577  -8.135   0.242  1.00  0.00           H  
ATOM    517  N   TYR B  16       0.161 -10.173  -4.225  1.00  0.00           N  
ATOM    518  CA  TYR B  16       0.185 -11.486  -4.918  1.00  0.00           C  
ATOM    519  C   TYR B  16       1.608 -12.051  -4.855  1.00  0.00           C  
ATOM    520  O   TYR B  16       1.819 -13.247  -4.896  1.00  0.00           O  
ATOM    521  CB  TYR B  16      -0.249 -11.271  -6.378  1.00  0.00           C  
ATOM    522  CG  TYR B  16       0.394 -12.297  -7.290  1.00  0.00           C  
ATOM    523  CD1 TYR B  16       1.641 -12.026  -7.869  1.00  0.00           C  
ATOM    524  CD2 TYR B  16      -0.254 -13.512  -7.558  1.00  0.00           C  
ATOM    525  CE1 TYR B  16       2.241 -12.968  -8.714  1.00  0.00           C  
ATOM    526  CE2 TYR B  16       0.347 -14.454  -8.404  1.00  0.00           C  
ATOM    527  CZ  TYR B  16       1.594 -14.182  -8.981  1.00  0.00           C  
ATOM    528  OH  TYR B  16       2.189 -15.109  -9.812  1.00  0.00           O  
ATOM    529  H   TYR B  16       0.284  -9.349  -4.740  1.00  0.00           H  
ATOM    530  HA  TYR B  16      -0.500 -12.165  -4.431  1.00  0.00           H  
ATOM    531  HB2 TYR B  16      -1.322 -11.355  -6.444  1.00  0.00           H  
ATOM    532  HB3 TYR B  16       0.049 -10.279  -6.691  1.00  0.00           H  
ATOM    533  HD1 TYR B  16       2.139 -11.091  -7.664  1.00  0.00           H  
ATOM    534  HD2 TYR B  16      -1.215 -13.720  -7.113  1.00  0.00           H  
ATOM    535  HE1 TYR B  16       3.202 -12.757  -9.161  1.00  0.00           H  
ATOM    536  HE2 TYR B  16      -0.151 -15.390  -8.611  1.00  0.00           H  
ATOM    537  HH  TYR B  16       3.029 -15.360  -9.423  1.00  0.00           H  
ATOM    538  N   LEU B  17       2.585 -11.194  -4.760  1.00  0.00           N  
ATOM    539  CA  LEU B  17       3.993 -11.668  -4.700  1.00  0.00           C  
ATOM    540  C   LEU B  17       4.392 -11.911  -3.241  1.00  0.00           C  
ATOM    541  O   LEU B  17       5.397 -12.533  -2.955  1.00  0.00           O  
ATOM    542  CB  LEU B  17       4.902 -10.598  -5.314  1.00  0.00           C  
ATOM    543  CG  LEU B  17       6.364 -10.916  -5.005  1.00  0.00           C  
ATOM    544  CD1 LEU B  17       6.784 -12.181  -5.755  1.00  0.00           C  
ATOM    545  CD2 LEU B  17       7.237  -9.742  -5.451  1.00  0.00           C  
ATOM    546  H   LEU B  17       2.392 -10.233  -4.733  1.00  0.00           H  
ATOM    547  HA  LEU B  17       4.090 -12.586  -5.258  1.00  0.00           H  
ATOM    548  HB2 LEU B  17       4.758 -10.578  -6.384  1.00  0.00           H  
ATOM    549  HB3 LEU B  17       4.651  -9.633  -4.899  1.00  0.00           H  
ATOM    550  HG  LEU B  17       6.483 -11.070  -3.943  1.00  0.00           H  
ATOM    551 HD11 LEU B  17       6.261 -13.033  -5.346  1.00  0.00           H  
ATOM    552 HD12 LEU B  17       7.849 -12.327  -5.649  1.00  0.00           H  
ATOM    553 HD13 LEU B  17       6.537 -12.078  -6.802  1.00  0.00           H  
ATOM    554 HD21 LEU B  17       8.143 -10.118  -5.900  1.00  0.00           H  
ATOM    555 HD22 LEU B  17       7.485  -9.133  -4.594  1.00  0.00           H  
ATOM    556 HD23 LEU B  17       6.697  -9.146  -6.172  1.00  0.00           H  
ATOM    557  N   VAL B  18       3.616 -11.418  -2.314  1.00  0.00           N  
ATOM    558  CA  VAL B  18       3.957 -11.608  -0.875  1.00  0.00           C  
ATOM    559  C   VAL B  18       3.252 -12.846  -0.310  1.00  0.00           C  
ATOM    560  O   VAL B  18       3.839 -13.638   0.400  1.00  0.00           O  
ATOM    561  CB  VAL B  18       3.518 -10.364  -0.088  1.00  0.00           C  
ATOM    562  CG1 VAL B  18       3.377 -10.704   1.398  1.00  0.00           C  
ATOM    563  CG2 VAL B  18       4.564  -9.261  -0.256  1.00  0.00           C  
ATOM    564  H   VAL B  18       2.814 -10.915  -2.566  1.00  0.00           H  
ATOM    565  HA  VAL B  18       5.018 -11.733  -0.775  1.00  0.00           H  
ATOM    566  HB  VAL B  18       2.566 -10.020  -0.468  1.00  0.00           H  
ATOM    567 HG11 VAL B  18       3.709  -9.868   1.993  1.00  0.00           H  
ATOM    568 HG12 VAL B  18       3.980 -11.570   1.626  1.00  0.00           H  
ATOM    569 HG13 VAL B  18       2.342 -10.918   1.621  1.00  0.00           H  
ATOM    570 HG21 VAL B  18       5.551  -9.683  -0.145  1.00  0.00           H  
ATOM    571 HG22 VAL B  18       4.409  -8.503   0.498  1.00  0.00           H  
ATOM    572 HG23 VAL B  18       4.469  -8.819  -1.237  1.00  0.00           H  
ATOM    573  N   CYS B  19       1.995 -12.999  -0.596  1.00  0.00           N  
ATOM    574  CA  CYS B  19       1.241 -14.167  -0.048  1.00  0.00           C  
ATOM    575  C   CYS B  19       1.001 -15.203  -1.142  1.00  0.00           C  
ATOM    576  O   CYS B  19       0.016 -15.914  -1.126  1.00  0.00           O  
ATOM    577  CB  CYS B  19      -0.112 -13.710   0.493  1.00  0.00           C  
ATOM    578  SG  CYS B  19      -0.012 -12.004   1.083  1.00  0.00           S  
ATOM    579  H   CYS B  19       1.546 -12.338  -1.151  1.00  0.00           H  
ATOM    580  HA  CYS B  19       1.811 -14.616   0.751  1.00  0.00           H  
ATOM    581  HB2 CYS B  19      -0.848 -13.770  -0.294  1.00  0.00           H  
ATOM    582  HB3 CYS B  19      -0.408 -14.355   1.308  1.00  0.00           H  
ATOM    583  N   GLY B  20       1.883 -15.300  -2.091  1.00  0.00           N  
ATOM    584  CA  GLY B  20       1.687 -16.301  -3.177  1.00  0.00           C  
ATOM    585  C   GLY B  20       1.816 -17.715  -2.602  1.00  0.00           C  
ATOM    586  O   GLY B  20       2.657 -18.488  -3.016  1.00  0.00           O  
ATOM    587  H   GLY B  20       2.670 -14.714  -2.090  1.00  0.00           H  
ATOM    588  HA2 GLY B  20       0.704 -16.175  -3.609  1.00  0.00           H  
ATOM    589  HA3 GLY B  20       2.438 -16.156  -3.939  1.00  0.00           H  
ATOM    590  N   GLU B  21       0.987 -18.066  -1.650  1.00  0.00           N  
ATOM    591  CA  GLU B  21       1.073 -19.434  -1.061  1.00  0.00           C  
ATOM    592  C   GLU B  21       0.085 -19.579   0.103  1.00  0.00           C  
ATOM    593  O   GLU B  21      -0.884 -20.306   0.017  1.00  0.00           O  
ATOM    594  CB  GLU B  21       2.497 -19.679  -0.554  1.00  0.00           C  
ATOM    595  CG  GLU B  21       2.901 -21.127  -0.844  1.00  0.00           C  
ATOM    596  CD  GLU B  21       4.194 -21.148  -1.664  1.00  0.00           C  
ATOM    597  OE1 GLU B  21       4.763 -20.088  -1.868  1.00  0.00           O  
ATOM    598  OE2 GLU B  21       4.594 -22.225  -2.074  1.00  0.00           O  
ATOM    599  H   GLU B  21       0.312 -17.433  -1.327  1.00  0.00           H  
ATOM    600  HA  GLU B  21       0.833 -20.163  -1.820  1.00  0.00           H  
ATOM    601  HB2 GLU B  21       3.176 -19.006  -1.052  1.00  0.00           H  
ATOM    602  HB3 GLU B  21       2.533 -19.505   0.512  1.00  0.00           H  
ATOM    603  HG2 GLU B  21       3.058 -21.649   0.089  1.00  0.00           H  
ATOM    604  HG3 GLU B  21       2.116 -21.615  -1.401  1.00  0.00           H  
ATOM    605  N   ARG B  22       0.324 -18.899   1.192  1.00  0.00           N  
ATOM    606  CA  ARG B  22      -0.600 -19.009   2.360  1.00  0.00           C  
ATOM    607  C   ARG B  22      -2.012 -18.631   1.924  1.00  0.00           C  
ATOM    608  O   ARG B  22      -2.978 -19.287   2.259  1.00  0.00           O  
ATOM    609  CB  ARG B  22      -0.146 -18.056   3.470  1.00  0.00           C  
ATOM    610  CG  ARG B  22       1.381 -18.051   3.563  1.00  0.00           C  
ATOM    611  CD  ARG B  22       1.901 -19.489   3.534  1.00  0.00           C  
ATOM    612  NE  ARG B  22       3.286 -19.527   4.080  1.00  0.00           N  
ATOM    613  CZ  ARG B  22       4.173 -18.663   3.670  1.00  0.00           C  
ATOM    614  NH1 ARG B  22       4.096 -18.172   2.463  1.00  0.00           N  
ATOM    615  NH2 ARG B  22       5.136 -18.288   4.466  1.00  0.00           N  
ATOM    616  H   ARG B  22       1.109 -18.321   1.243  1.00  0.00           H  
ATOM    617  HA  ARG B  22      -0.595 -20.023   2.731  1.00  0.00           H  
ATOM    618  HB2 ARG B  22      -0.497 -17.057   3.250  1.00  0.00           H  
ATOM    619  HB3 ARG B  22      -0.561 -18.380   4.413  1.00  0.00           H  
ATOM    620  HG2 ARG B  22       1.792 -17.500   2.730  1.00  0.00           H  
ATOM    621  HG3 ARG B  22       1.683 -17.582   4.487  1.00  0.00           H  
ATOM    622  HD2 ARG B  22       1.259 -20.115   4.136  1.00  0.00           H  
ATOM    623  HD3 ARG B  22       1.905 -19.851   2.516  1.00  0.00           H  
ATOM    624  HE  ARG B  22       3.530 -20.200   4.749  1.00  0.00           H  
ATOM    625 HH11 ARG B  22       3.357 -18.459   1.853  1.00  0.00           H  
ATOM    626 HH12 ARG B  22       4.777 -17.510   2.147  1.00  0.00           H  
ATOM    627 HH21 ARG B  22       5.195 -18.664   5.391  1.00  0.00           H  
ATOM    628 HH22 ARG B  22       5.817 -17.626   4.152  1.00  0.00           H  
ATOM    629  N   GLY B  23      -2.133 -17.572   1.181  1.00  0.00           N  
ATOM    630  CA  GLY B  23      -3.477 -17.133   0.716  1.00  0.00           C  
ATOM    631  C   GLY B  23      -3.405 -15.663   0.309  1.00  0.00           C  
ATOM    632  O   GLY B  23      -2.361 -15.180  -0.075  1.00  0.00           O  
ATOM    633  H   GLY B  23      -1.335 -17.062   0.927  1.00  0.00           H  
ATOM    634  HA2 GLY B  23      -3.778 -17.732  -0.133  1.00  0.00           H  
ATOM    635  HA3 GLY B  23      -4.191 -17.249   1.516  1.00  0.00           H  
ATOM    636  N   PHE B  24      -4.502 -14.950   0.394  1.00  0.00           N  
ATOM    637  CA  PHE B  24      -4.498 -13.503   0.009  1.00  0.00           C  
ATOM    638  C   PHE B  24      -5.925 -13.071  -0.340  1.00  0.00           C  
ATOM    639  O   PHE B  24      -6.615 -13.724  -1.099  1.00  0.00           O  
ATOM    640  CB  PHE B  24      -3.574 -13.308  -1.205  1.00  0.00           C  
ATOM    641  CG  PHE B  24      -3.924 -12.049  -1.964  1.00  0.00           C  
ATOM    642  CD1 PHE B  24      -4.246 -10.871  -1.277  1.00  0.00           C  
ATOM    643  CD2 PHE B  24      -3.913 -12.062  -3.365  1.00  0.00           C  
ATOM    644  CE1 PHE B  24      -4.556  -9.706  -1.994  1.00  0.00           C  
ATOM    645  CE2 PHE B  24      -4.223 -10.899  -4.081  1.00  0.00           C  
ATOM    646  CZ  PHE B  24      -4.545  -9.721  -3.396  1.00  0.00           C  
ATOM    647  H   PHE B  24      -5.330 -15.368   0.712  1.00  0.00           H  
ATOM    648  HA  PHE B  24      -4.135 -12.907   0.841  1.00  0.00           H  
ATOM    649  HB2 PHE B  24      -2.552 -13.242  -0.866  1.00  0.00           H  
ATOM    650  HB3 PHE B  24      -3.674 -14.159  -1.863  1.00  0.00           H  
ATOM    651  HD1 PHE B  24      -4.256 -10.860  -0.197  1.00  0.00           H  
ATOM    652  HD2 PHE B  24      -3.665 -12.971  -3.894  1.00  0.00           H  
ATOM    653  HE1 PHE B  24      -4.802  -8.798  -1.466  1.00  0.00           H  
ATOM    654  HE2 PHE B  24      -4.214 -10.913  -5.161  1.00  0.00           H  
ATOM    655  HZ  PHE B  24      -4.784  -8.823  -3.948  1.00  0.00           H  
ATOM    656  N   PHE B  25      -6.369 -11.972   0.205  1.00  0.00           N  
ATOM    657  CA  PHE B  25      -7.745 -11.490  -0.096  1.00  0.00           C  
ATOM    658  C   PHE B  25      -7.773  -9.964  -0.028  1.00  0.00           C  
ATOM    659  O   PHE B  25      -7.559  -9.376   1.014  1.00  0.00           O  
ATOM    660  CB  PHE B  25      -8.727 -12.062   0.927  1.00  0.00           C  
ATOM    661  CG  PHE B  25      -8.698 -13.569   0.865  1.00  0.00           C  
ATOM    662  CD1 PHE B  25      -9.198 -14.232  -0.263  1.00  0.00           C  
ATOM    663  CD2 PHE B  25      -8.173 -14.305   1.937  1.00  0.00           C  
ATOM    664  CE1 PHE B  25      -9.173 -15.632  -0.321  1.00  0.00           C  
ATOM    665  CE2 PHE B  25      -8.148 -15.706   1.878  1.00  0.00           C  
ATOM    666  CZ  PHE B  25      -8.649 -16.369   0.749  1.00  0.00           C  
ATOM    667  H   PHE B  25      -5.794 -11.461   0.812  1.00  0.00           H  
ATOM    668  HA  PHE B  25      -8.031 -11.811  -1.087  1.00  0.00           H  
ATOM    669  HB2 PHE B  25      -8.445 -11.734   1.918  1.00  0.00           H  
ATOM    670  HB3 PHE B  25      -9.724 -11.711   0.702  1.00  0.00           H  
ATOM    671  HD1 PHE B  25      -9.601 -13.663  -1.087  1.00  0.00           H  
ATOM    672  HD2 PHE B  25      -7.787 -13.793   2.807  1.00  0.00           H  
ATOM    673  HE1 PHE B  25      -9.559 -16.143  -1.191  1.00  0.00           H  
ATOM    674  HE2 PHE B  25      -7.745 -16.273   2.703  1.00  0.00           H  
ATOM    675  HZ  PHE B  25      -8.630 -17.449   0.704  1.00  0.00           H  
ATOM    676  N   TYR B  26      -8.033  -9.317  -1.130  1.00  0.00           N  
ATOM    677  CA  TYR B  26      -8.072  -7.830  -1.127  1.00  0.00           C  
ATOM    678  C   TYR B  26      -9.499  -7.356  -0.845  1.00  0.00           C  
ATOM    679  O   TYR B  26     -10.416  -7.644  -1.588  1.00  0.00           O  
ATOM    680  CB  TYR B  26      -7.623  -7.307  -2.490  1.00  0.00           C  
ATOM    681  CG  TYR B  26      -7.504  -5.805  -2.432  1.00  0.00           C  
ATOM    682  CD1 TYR B  26      -6.614  -5.208  -1.529  1.00  0.00           C  
ATOM    683  CD2 TYR B  26      -8.285  -5.006  -3.278  1.00  0.00           C  
ATOM    684  CE1 TYR B  26      -6.505  -3.814  -1.473  1.00  0.00           C  
ATOM    685  CE2 TYR B  26      -8.175  -3.610  -3.222  1.00  0.00           C  
ATOM    686  CZ  TYR B  26      -7.284  -3.015  -2.319  1.00  0.00           C  
ATOM    687  OH  TYR B  26      -7.174  -1.642  -2.264  1.00  0.00           O  
ATOM    688  H   TYR B  26      -8.202  -9.811  -1.958  1.00  0.00           H  
ATOM    689  HA  TYR B  26      -7.410  -7.452  -0.361  1.00  0.00           H  
ATOM    690  HB2 TYR B  26      -6.664  -7.736  -2.744  1.00  0.00           H  
ATOM    691  HB3 TYR B  26      -8.351  -7.580  -3.239  1.00  0.00           H  
ATOM    692  HD1 TYR B  26      -6.013  -5.824  -0.877  1.00  0.00           H  
ATOM    693  HD2 TYR B  26      -8.971  -5.466  -3.975  1.00  0.00           H  
ATOM    694  HE1 TYR B  26      -5.819  -3.355  -0.777  1.00  0.00           H  
ATOM    695  HE2 TYR B  26      -8.776  -2.994  -3.874  1.00  0.00           H  
ATOM    696  HH  TYR B  26      -6.242  -1.423  -2.193  1.00  0.00           H  
ATOM    697  N   THR B  27      -9.695  -6.631   0.222  1.00  0.00           N  
ATOM    698  CA  THR B  27     -11.064  -6.143   0.547  1.00  0.00           C  
ATOM    699  C   THR B  27     -11.261  -4.742  -0.039  1.00  0.00           C  
ATOM    700  O   THR B  27     -10.710  -3.775   0.447  1.00  0.00           O  
ATOM    701  CB  THR B  27     -11.241  -6.088   2.066  1.00  0.00           C  
ATOM    702  OG1 THR B  27     -10.702  -7.267   2.648  1.00  0.00           O  
ATOM    703  CG2 THR B  27     -12.728  -5.984   2.402  1.00  0.00           C  
ATOM    704  H   THR B  27      -8.943  -6.410   0.810  1.00  0.00           H  
ATOM    705  HA  THR B  27     -11.796  -6.815   0.124  1.00  0.00           H  
ATOM    706  HB  THR B  27     -10.727  -5.225   2.459  1.00  0.00           H  
ATOM    707  HG1 THR B  27     -10.718  -7.962   1.984  1.00  0.00           H  
ATOM    708 HG21 THR B  27     -13.233  -6.882   2.078  1.00  0.00           H  
ATOM    709 HG22 THR B  27     -13.152  -5.131   1.895  1.00  0.00           H  
ATOM    710 HG23 THR B  27     -12.848  -5.866   3.469  1.00  0.00           H  
ATOM    711  N   LYS B  28     -12.044  -4.625  -1.077  1.00  0.00           N  
ATOM    712  CA  LYS B  28     -12.275  -3.285  -1.688  1.00  0.00           C  
ATOM    713  C   LYS B  28     -12.871  -2.344  -0.633  1.00  0.00           C  
ATOM    714  O   LYS B  28     -13.751  -2.734   0.110  1.00  0.00           O  
ATOM    715  CB  LYS B  28     -13.246  -3.422  -2.864  1.00  0.00           C  
ATOM    716  CG  LYS B  28     -14.608  -3.896  -2.354  1.00  0.00           C  
ATOM    717  CD  LYS B  28     -15.606  -3.919  -3.513  1.00  0.00           C  
ATOM    718  CE  LYS B  28     -17.016  -4.152  -2.970  1.00  0.00           C  
ATOM    719  NZ  LYS B  28     -17.065  -5.460  -2.261  1.00  0.00           N  
ATOM    720  H   LYS B  28     -12.480  -5.418  -1.453  1.00  0.00           H  
ATOM    721  HA  LYS B  28     -11.335  -2.889  -2.041  1.00  0.00           H  
ATOM    722  HB2 LYS B  28     -13.357  -2.465  -3.352  1.00  0.00           H  
ATOM    723  HB3 LYS B  28     -12.859  -4.142  -3.569  1.00  0.00           H  
ATOM    724  HG2 LYS B  28     -14.511  -4.890  -1.941  1.00  0.00           H  
ATOM    725  HG3 LYS B  28     -14.963  -3.221  -1.590  1.00  0.00           H  
ATOM    726  HD2 LYS B  28     -15.571  -2.974  -4.037  1.00  0.00           H  
ATOM    727  HD3 LYS B  28     -15.349  -4.718  -4.193  1.00  0.00           H  
ATOM    728  HE2 LYS B  28     -17.272  -3.359  -2.283  1.00  0.00           H  
ATOM    729  HE3 LYS B  28     -17.720  -4.160  -3.789  1.00  0.00           H  
ATOM    730  HZ1 LYS B  28     -17.800  -6.059  -2.687  1.00  0.00           H  
ATOM    731  HZ2 LYS B  28     -17.285  -5.300  -1.256  1.00  0.00           H  
ATOM    732  HZ3 LYS B  28     -16.143  -5.933  -2.343  1.00  0.00           H  
ATOM    733  N   PRO B  29     -12.374  -1.132  -0.596  1.00  0.00           N  
ATOM    734  CA  PRO B  29     -12.837  -0.112   0.363  1.00  0.00           C  
ATOM    735  C   PRO B  29     -14.157   0.506  -0.107  1.00  0.00           C  
ATOM    736  O   PRO B  29     -14.748   1.322   0.572  1.00  0.00           O  
ATOM    737  CB  PRO B  29     -11.713   0.929   0.350  1.00  0.00           C  
ATOM    738  CG  PRO B  29     -10.967   0.749  -0.994  1.00  0.00           C  
ATOM    739  CD  PRO B  29     -11.305  -0.666  -1.502  1.00  0.00           C  
ATOM    740  HA  PRO B  29     -12.939  -0.533   1.350  1.00  0.00           H  
ATOM    741  HB2 PRO B  29     -12.130   1.924   0.417  1.00  0.00           H  
ATOM    742  HB3 PRO B  29     -11.033   0.753   1.169  1.00  0.00           H  
ATOM    743  HG2 PRO B  29     -11.302   1.492  -1.706  1.00  0.00           H  
ATOM    744  HG3 PRO B  29      -9.901   0.836  -0.842  1.00  0.00           H  
ATOM    745  HD2 PRO B  29     -11.661  -0.625  -2.521  1.00  0.00           H  
ATOM    746  HD3 PRO B  29     -10.443  -1.312  -1.426  1.00  0.00           H  
ATOM    747  N   THR B  30     -14.626   0.122  -1.262  1.00  0.00           N  
ATOM    748  CA  THR B  30     -15.907   0.687  -1.770  1.00  0.00           C  
ATOM    749  C   THR B  30     -15.762   2.200  -1.949  1.00  0.00           C  
ATOM    750  O   THR B  30     -16.780   2.870  -2.006  1.00  0.00           O  
ATOM    751  CB  THR B  30     -17.020   0.398  -0.765  1.00  0.00           C  
ATOM    752  OG1 THR B  30     -16.554  -0.541   0.193  1.00  0.00           O  
ATOM    753  CG2 THR B  30     -18.234  -0.175  -1.500  1.00  0.00           C  
ATOM    754  OXT THR B  30     -14.636   2.663  -2.026  1.00  0.00           O  
ATOM    755  H   THR B  30     -14.136  -0.539  -1.796  1.00  0.00           H  
ATOM    756  HA  THR B  30     -16.151   0.233  -2.720  1.00  0.00           H  
ATOM    757  HB  THR B  30     -17.304   1.312  -0.268  1.00  0.00           H  
ATOM    758  HG1 THR B  30     -17.289  -0.773   0.763  1.00  0.00           H  
ATOM    759 HG21 THR B  30     -18.287   0.249  -2.491  1.00  0.00           H  
ATOM    760 HG22 THR B  30     -19.134   0.070  -0.954  1.00  0.00           H  
ATOM    761 HG23 THR B  30     -18.138  -1.247  -1.571  1.00  0.00           H  
TER     762      THR B  30                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -9.213   3.674   7.048  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.720   5.085   7.373  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.321   5.993   6.260  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.514   7.190   6.323  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.887   3.015   7.783  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.834   3.379   6.125  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.252   3.669   7.014  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.464   5.707   7.473  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.061   5.002   8.333  1.00  0.00           H  
ATOM     10  N   GLY A   2      -7.758   5.451   5.215  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -7.337   6.305   4.069  1.00  0.00           C  
ATOM     12  C   GLY A   2      -7.583   5.557   2.758  1.00  0.00           C  
ATOM     13  O   GLY A   2      -7.919   4.389   2.753  1.00  0.00           O  
ATOM     14  H   GLY A   2      -7.612   4.483   5.184  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -7.907   7.223   4.076  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -6.285   6.533   4.157  1.00  0.00           H  
ATOM     17  N   GLY A   3      -7.419   6.219   1.646  1.00  0.00           N  
ATOM     18  CA  GLY A   3      -7.644   5.542   0.337  1.00  0.00           C  
ATOM     19  C   GLY A   3      -6.348   4.867  -0.118  1.00  0.00           C  
ATOM     20  O   GLY A   3      -6.362   3.790  -0.678  1.00  0.00           O  
ATOM     21  H   GLY A   3      -7.148   7.160   1.670  1.00  0.00           H  
ATOM     22  HA2 GLY A   3      -8.421   4.799   0.445  1.00  0.00           H  
ATOM     23  HA3 GLY A   3      -7.943   6.273  -0.400  1.00  0.00           H  
ATOM     24  N   GLU A   4      -5.228   5.494   0.120  1.00  0.00           N  
ATOM     25  CA  GLU A   4      -3.931   4.889  -0.297  1.00  0.00           C  
ATOM     26  C   GLU A   4      -3.056   4.663   0.939  1.00  0.00           C  
ATOM     27  O   GLU A   4      -2.965   5.508   1.807  1.00  0.00           O  
ATOM     28  CB  GLU A   4      -3.213   5.838  -1.262  1.00  0.00           C  
ATOM     29  CG  GLU A   4      -3.958   5.874  -2.598  1.00  0.00           C  
ATOM     30  CD  GLU A   4      -3.245   6.833  -3.554  1.00  0.00           C  
ATOM     31  OE1 GLU A   4      -2.899   7.920  -3.121  1.00  0.00           O  
ATOM     32  OE2 GLU A   4      -3.058   6.465  -4.702  1.00  0.00           O  
ATOM     33  H   GLU A   4      -5.241   6.362   0.573  1.00  0.00           H  
ATOM     34  HA  GLU A   4      -4.114   3.945  -0.790  1.00  0.00           H  
ATOM     35  HB2 GLU A   4      -3.189   6.831  -0.837  1.00  0.00           H  
ATOM     36  HB3 GLU A   4      -2.204   5.490  -1.423  1.00  0.00           H  
ATOM     37  HG2 GLU A   4      -3.974   4.882  -3.027  1.00  0.00           H  
ATOM     38  HG3 GLU A   4      -4.970   6.214  -2.437  1.00  0.00           H  
ATOM     39  N   GLN A   5      -2.412   3.530   1.027  1.00  0.00           N  
ATOM     40  CA  GLN A   5      -1.543   3.259   2.210  1.00  0.00           C  
ATOM     41  C   GLN A   5      -0.106   3.024   1.744  1.00  0.00           C  
ATOM     42  O   GLN A   5       0.838   3.221   2.484  1.00  0.00           O  
ATOM     43  CB  GLN A   5      -2.052   2.018   2.949  1.00  0.00           C  
ATOM     44  CG  GLN A   5      -1.420   1.956   4.342  1.00  0.00           C  
ATOM     45  CD  GLN A   5      -1.779   3.221   5.124  1.00  0.00           C  
ATOM     46  OE1 GLN A   5      -2.714   3.917   4.782  1.00  0.00           O  
ATOM     47  NE2 GLN A   5      -1.068   3.551   6.169  1.00  0.00           N  
ATOM     48  H   GLN A   5      -2.497   2.860   0.317  1.00  0.00           H  
ATOM     49  HA  GLN A   5      -1.569   4.108   2.873  1.00  0.00           H  
ATOM     50  HB2 GLN A   5      -3.127   2.070   3.042  1.00  0.00           H  
ATOM     51  HB3 GLN A   5      -1.780   1.132   2.393  1.00  0.00           H  
ATOM     52  HG2 GLN A   5      -1.795   1.089   4.868  1.00  0.00           H  
ATOM     53  HG3 GLN A   5      -0.348   1.885   4.249  1.00  0.00           H  
ATOM     54 HE21 GLN A   5      -0.315   2.989   6.447  1.00  0.00           H  
ATOM     55 HE22 GLN A   5      -1.290   4.359   6.677  1.00  0.00           H  
ATOM     56  N   CYS A   6       0.067   2.610   0.522  1.00  0.00           N  
ATOM     57  CA  CYS A   6       1.441   2.364  -0.001  1.00  0.00           C  
ATOM     58  C   CYS A   6       1.661   3.214  -1.254  1.00  0.00           C  
ATOM     59  O   CYS A   6       2.568   2.977  -2.028  1.00  0.00           O  
ATOM     60  CB  CYS A   6       1.598   0.884  -0.354  1.00  0.00           C  
ATOM     61  SG  CYS A   6       1.087  -0.131   1.054  1.00  0.00           S  
ATOM     62  H   CYS A   6      -0.711   2.462  -0.053  1.00  0.00           H  
ATOM     63  HA  CYS A   6       2.168   2.635   0.751  1.00  0.00           H  
ATOM     64  HB2 CYS A   6       0.980   0.651  -1.209  1.00  0.00           H  
ATOM     65  HB3 CYS A   6       2.631   0.678  -0.591  1.00  0.00           H  
ATOM     66  N   CYS A   7       0.833   4.201  -1.459  1.00  0.00           N  
ATOM     67  CA  CYS A   7       0.985   5.070  -2.659  1.00  0.00           C  
ATOM     68  C   CYS A   7       1.734   6.346  -2.271  1.00  0.00           C  
ATOM     69  O   CYS A   7       2.454   6.920  -3.064  1.00  0.00           O  
ATOM     70  CB  CYS A   7      -0.401   5.435  -3.196  1.00  0.00           C  
ATOM     71  SG  CYS A   7      -0.257   6.008  -4.906  1.00  0.00           S  
ATOM     72  H   CYS A   7       0.108   4.371  -0.822  1.00  0.00           H  
ATOM     73  HA  CYS A   7       1.540   4.541  -3.420  1.00  0.00           H  
ATOM     74  HB2 CYS A   7      -1.040   4.567  -3.160  1.00  0.00           H  
ATOM     75  HB3 CYS A   7      -0.826   6.220  -2.588  1.00  0.00           H  
ATOM     76  N   THR A   8       1.567   6.796  -1.058  1.00  0.00           N  
ATOM     77  CA  THR A   8       2.267   8.036  -0.621  1.00  0.00           C  
ATOM     78  C   THR A   8       3.401   7.672   0.342  1.00  0.00           C  
ATOM     79  O   THR A   8       4.448   8.287   0.341  1.00  0.00           O  
ATOM     80  CB  THR A   8       1.272   8.959   0.086  1.00  0.00           C  
ATOM     81  OG1 THR A   8       1.889  10.212   0.340  1.00  0.00           O  
ATOM     82  CG2 THR A   8       0.835   8.326   1.408  1.00  0.00           C  
ATOM     83  H   THR A   8       0.980   6.319  -0.436  1.00  0.00           H  
ATOM     84  HA  THR A   8       2.676   8.541  -1.483  1.00  0.00           H  
ATOM     85  HB  THR A   8       0.407   9.104  -0.541  1.00  0.00           H  
ATOM     86  HG1 THR A   8       1.339  10.898  -0.048  1.00  0.00           H  
ATOM     87 HG21 THR A   8      -0.150   8.683   1.670  1.00  0.00           H  
ATOM     88 HG22 THR A   8       1.534   8.596   2.185  1.00  0.00           H  
ATOM     89 HG23 THR A   8       0.813   7.251   1.302  1.00  0.00           H  
ATOM     90  N   SER A   9       3.202   6.675   1.162  1.00  0.00           N  
ATOM     91  CA  SER A   9       4.271   6.275   2.118  1.00  0.00           C  
ATOM     92  C   SER A   9       4.945   4.996   1.619  1.00  0.00           C  
ATOM     93  O   SER A   9       4.999   4.736   0.433  1.00  0.00           O  
ATOM     94  CB  SER A   9       3.659   6.024   3.495  1.00  0.00           C  
ATOM     95  OG  SER A   9       4.587   6.418   4.498  1.00  0.00           O  
ATOM     96  H   SER A   9       2.350   6.191   1.146  1.00  0.00           H  
ATOM     97  HA  SER A   9       5.005   7.064   2.189  1.00  0.00           H  
ATOM     98  HB2 SER A   9       2.756   6.602   3.601  1.00  0.00           H  
ATOM     99  HB3 SER A   9       3.426   4.972   3.598  1.00  0.00           H  
ATOM    100  HG  SER A   9       4.449   5.859   5.266  1.00  0.00           H  
ATOM    101  N   ILE A  10       5.461   4.195   2.511  1.00  0.00           N  
ATOM    102  CA  ILE A  10       6.130   2.936   2.078  1.00  0.00           C  
ATOM    103  C   ILE A  10       5.746   1.792   3.018  1.00  0.00           C  
ATOM    104  O   ILE A  10       6.016   1.830   4.202  1.00  0.00           O  
ATOM    105  CB  ILE A  10       7.647   3.126   2.107  1.00  0.00           C  
ATOM    106  CG1 ILE A  10       8.001   4.505   1.549  1.00  0.00           C  
ATOM    107  CG2 ILE A  10       8.310   2.048   1.248  1.00  0.00           C  
ATOM    108  CD1 ILE A  10       9.482   4.791   1.800  1.00  0.00           C  
ATOM    109  H   ILE A  10       5.409   4.422   3.464  1.00  0.00           H  
ATOM    110  HA  ILE A  10       5.818   2.695   1.072  1.00  0.00           H  
ATOM    111  HB  ILE A  10       8.001   3.044   3.124  1.00  0.00           H  
ATOM    112 HG12 ILE A  10       7.803   4.526   0.487  1.00  0.00           H  
ATOM    113 HG13 ILE A  10       7.402   5.256   2.043  1.00  0.00           H  
ATOM    114 HG21 ILE A  10       7.613   1.705   0.498  1.00  0.00           H  
ATOM    115 HG22 ILE A  10       8.601   1.217   1.874  1.00  0.00           H  
ATOM    116 HG23 ILE A  10       9.184   2.459   0.766  1.00  0.00           H  
ATOM    117 HD11 ILE A  10       9.754   4.444   2.786  1.00  0.00           H  
ATOM    118 HD12 ILE A  10       9.660   5.854   1.731  1.00  0.00           H  
ATOM    119 HD13 ILE A  10      10.078   4.277   1.060  1.00  0.00           H  
ATOM    120  N   CYS A  11       5.123   0.772   2.493  1.00  0.00           N  
ATOM    121  CA  CYS A  11       4.728  -0.384   3.346  1.00  0.00           C  
ATOM    122  C   CYS A  11       5.771  -1.492   3.192  1.00  0.00           C  
ATOM    123  O   CYS A  11       6.793  -1.305   2.562  1.00  0.00           O  
ATOM    124  CB  CYS A  11       3.359  -0.903   2.897  1.00  0.00           C  
ATOM    125  SG  CYS A  11       2.262   0.499   2.572  1.00  0.00           S  
ATOM    126  H   CYS A  11       4.923   0.763   1.534  1.00  0.00           H  
ATOM    127  HA  CYS A  11       4.678  -0.075   4.379  1.00  0.00           H  
ATOM    128  HB2 CYS A  11       3.473  -1.486   1.995  1.00  0.00           H  
ATOM    129  HB3 CYS A  11       2.934  -1.519   3.675  1.00  0.00           H  
ATOM    130  N   SER A  12       5.527  -2.647   3.749  1.00  0.00           N  
ATOM    131  CA  SER A  12       6.516  -3.752   3.609  1.00  0.00           C  
ATOM    132  C   SER A  12       5.790  -5.070   3.399  1.00  0.00           C  
ATOM    133  O   SER A  12       4.585  -5.165   3.530  1.00  0.00           O  
ATOM    134  CB  SER A  12       7.379  -3.864   4.857  1.00  0.00           C  
ATOM    135  OG  SER A  12       8.150  -5.055   4.784  1.00  0.00           O  
ATOM    136  H   SER A  12       4.695  -2.791   4.246  1.00  0.00           H  
ATOM    137  HA  SER A  12       7.148  -3.556   2.755  1.00  0.00           H  
ATOM    138  HB2 SER A  12       8.040  -3.022   4.913  1.00  0.00           H  
ATOM    139  HB3 SER A  12       6.746  -3.887   5.730  1.00  0.00           H  
ATOM    140  HG  SER A  12       8.334  -5.344   5.680  1.00  0.00           H  
ATOM    141  N   LEU A  13       6.531  -6.091   3.089  1.00  0.00           N  
ATOM    142  CA  LEU A  13       5.910  -7.426   2.858  1.00  0.00           C  
ATOM    143  C   LEU A  13       5.328  -7.965   4.153  1.00  0.00           C  
ATOM    144  O   LEU A  13       4.674  -8.984   4.169  1.00  0.00           O  
ATOM    145  CB  LEU A  13       6.951  -8.403   2.294  1.00  0.00           C  
ATOM    146  CG  LEU A  13       7.898  -8.871   3.405  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       8.604 -10.154   2.963  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       8.942  -7.787   3.674  1.00  0.00           C  
ATOM    149  H   LEU A  13       7.502  -5.973   3.014  1.00  0.00           H  
ATOM    150  HA  LEU A  13       5.108  -7.314   2.152  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       6.445  -9.259   1.872  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       7.522  -7.910   1.523  1.00  0.00           H  
ATOM    153  HG  LEU A  13       7.336  -9.066   4.306  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       9.580 -10.204   3.421  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       8.709 -10.155   1.889  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       8.019 -11.010   3.268  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       9.195  -7.292   2.748  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       9.829  -8.239   4.095  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       8.541  -7.067   4.370  1.00  0.00           H  
ATOM    160  N   TYR A  14       5.545  -7.291   5.234  1.00  0.00           N  
ATOM    161  CA  TYR A  14       4.983  -7.763   6.517  1.00  0.00           C  
ATOM    162  C   TYR A  14       3.652  -7.072   6.743  1.00  0.00           C  
ATOM    163  O   TYR A  14       2.655  -7.688   7.062  1.00  0.00           O  
ATOM    164  CB  TYR A  14       5.937  -7.387   7.631  1.00  0.00           C  
ATOM    165  CG  TYR A  14       6.637  -8.625   8.129  1.00  0.00           C  
ATOM    166  CD1 TYR A  14       7.450  -9.367   7.261  1.00  0.00           C  
ATOM    167  CD2 TYR A  14       6.475  -9.033   9.458  1.00  0.00           C  
ATOM    168  CE1 TYR A  14       8.101 -10.518   7.724  1.00  0.00           C  
ATOM    169  CE2 TYR A  14       7.126 -10.184   9.922  1.00  0.00           C  
ATOM    170  CZ  TYR A  14       7.939 -10.926   9.055  1.00  0.00           C  
ATOM    171  OH  TYR A  14       8.581 -12.060   9.510  1.00  0.00           O  
ATOM    172  H   TYR A  14       6.068  -6.466   5.204  1.00  0.00           H  
ATOM    173  HA  TYR A  14       4.846  -8.827   6.492  1.00  0.00           H  
ATOM    174  HB2 TYR A  14       6.661  -6.688   7.246  1.00  0.00           H  
ATOM    175  HB3 TYR A  14       5.384  -6.927   8.435  1.00  0.00           H  
ATOM    176  HD1 TYR A  14       7.572  -9.051   6.232  1.00  0.00           H  
ATOM    177  HD2 TYR A  14       5.846  -8.461  10.123  1.00  0.00           H  
ATOM    178  HE1 TYR A  14       8.727 -11.090   7.056  1.00  0.00           H  
ATOM    179  HE2 TYR A  14       7.002 -10.499  10.947  1.00  0.00           H  
ATOM    180  HH  TYR A  14       8.004 -12.492  10.146  1.00  0.00           H  
ATOM    181  N   GLN A  15       3.635  -5.791   6.563  1.00  0.00           N  
ATOM    182  CA  GLN A  15       2.374  -5.032   6.751  1.00  0.00           C  
ATOM    183  C   GLN A  15       1.467  -5.310   5.566  1.00  0.00           C  
ATOM    184  O   GLN A  15       0.259  -5.359   5.688  1.00  0.00           O  
ATOM    185  CB  GLN A  15       2.673  -3.534   6.840  1.00  0.00           C  
ATOM    186  CG  GLN A  15       2.915  -3.147   8.301  1.00  0.00           C  
ATOM    187  CD  GLN A  15       3.919  -1.995   8.363  1.00  0.00           C  
ATOM    188  OE1 GLN A  15       5.090  -2.207   8.610  1.00  0.00           O  
ATOM    189  NE2 GLN A  15       3.508  -0.776   8.147  1.00  0.00           N  
ATOM    190  H   GLN A  15       4.457  -5.331   6.292  1.00  0.00           H  
ATOM    191  HA  GLN A  15       1.887  -5.363   7.652  1.00  0.00           H  
ATOM    192  HB2 GLN A  15       3.554  -3.309   6.257  1.00  0.00           H  
ATOM    193  HB3 GLN A  15       1.834  -2.975   6.456  1.00  0.00           H  
ATOM    194  HG2 GLN A  15       1.982  -2.839   8.751  1.00  0.00           H  
ATOM    195  HG3 GLN A  15       3.310  -3.997   8.837  1.00  0.00           H  
ATOM    196 HE21 GLN A  15       2.563  -0.604   7.949  1.00  0.00           H  
ATOM    197 HE22 GLN A  15       4.144  -0.030   8.183  1.00  0.00           H  
ATOM    198  N   LEU A  16       2.041  -5.527   4.421  1.00  0.00           N  
ATOM    199  CA  LEU A  16       1.208  -5.838   3.241  1.00  0.00           C  
ATOM    200  C   LEU A  16       0.869  -7.321   3.300  1.00  0.00           C  
ATOM    201  O   LEU A  16      -0.120  -7.772   2.757  1.00  0.00           O  
ATOM    202  CB  LEU A  16       1.970  -5.473   1.959  1.00  0.00           C  
ATOM    203  CG  LEU A  16       2.743  -6.668   1.392  1.00  0.00           C  
ATOM    204  CD1 LEU A  16       1.774  -7.633   0.704  1.00  0.00           C  
ATOM    205  CD2 LEU A  16       3.749  -6.155   0.361  1.00  0.00           C  
ATOM    206  H   LEU A  16       3.020  -5.513   4.346  1.00  0.00           H  
ATOM    207  HA  LEU A  16       0.293  -5.264   3.291  1.00  0.00           H  
ATOM    208  HB2 LEU A  16       1.269  -5.129   1.222  1.00  0.00           H  
ATOM    209  HB3 LEU A  16       2.668  -4.683   2.187  1.00  0.00           H  
ATOM    210  HG  LEU A  16       3.263  -7.174   2.190  1.00  0.00           H  
ATOM    211 HD11 LEU A  16       1.665  -8.523   1.305  1.00  0.00           H  
ATOM    212 HD12 LEU A  16       2.162  -7.900  -0.268  1.00  0.00           H  
ATOM    213 HD13 LEU A  16       0.812  -7.157   0.589  1.00  0.00           H  
ATOM    214 HD21 LEU A  16       3.899  -5.095   0.504  1.00  0.00           H  
ATOM    215 HD22 LEU A  16       3.365  -6.333  -0.633  1.00  0.00           H  
ATOM    216 HD23 LEU A  16       4.688  -6.671   0.482  1.00  0.00           H  
ATOM    217  N   GLU A  17       1.675  -8.077   3.993  1.00  0.00           N  
ATOM    218  CA  GLU A  17       1.384  -9.528   4.129  1.00  0.00           C  
ATOM    219  C   GLU A  17       0.108  -9.659   4.951  1.00  0.00           C  
ATOM    220  O   GLU A  17      -0.600 -10.644   4.877  1.00  0.00           O  
ATOM    221  CB  GLU A  17       2.549 -10.239   4.835  1.00  0.00           C  
ATOM    222  CG  GLU A  17       2.055 -11.514   5.529  1.00  0.00           C  
ATOM    223  CD  GLU A  17       1.592 -11.177   6.948  1.00  0.00           C  
ATOM    224  OE1 GLU A  17       1.705 -10.024   7.328  1.00  0.00           O  
ATOM    225  OE2 GLU A  17       1.132 -12.079   7.629  1.00  0.00           O  
ATOM    226  H   GLU A  17       2.454  -7.678   4.445  1.00  0.00           H  
ATOM    227  HA  GLU A  17       1.229  -9.958   3.152  1.00  0.00           H  
ATOM    228  HB2 GLU A  17       3.297 -10.505   4.104  1.00  0.00           H  
ATOM    229  HB3 GLU A  17       2.982  -9.577   5.570  1.00  0.00           H  
ATOM    230  HG2 GLU A  17       1.231 -11.931   4.970  1.00  0.00           H  
ATOM    231  HG3 GLU A  17       2.860 -12.233   5.577  1.00  0.00           H  
ATOM    232  N   ASN A  18      -0.197  -8.654   5.727  1.00  0.00           N  
ATOM    233  CA  ASN A  18      -1.435  -8.702   6.542  1.00  0.00           C  
ATOM    234  C   ASN A  18      -2.640  -8.766   5.603  1.00  0.00           C  
ATOM    235  O   ASN A  18      -3.750  -9.049   6.011  1.00  0.00           O  
ATOM    236  CB  ASN A  18      -1.526  -7.444   7.407  1.00  0.00           C  
ATOM    237  CG  ASN A  18      -2.395  -7.727   8.632  1.00  0.00           C  
ATOM    238  OD1 ASN A  18      -2.574  -8.866   9.016  1.00  0.00           O  
ATOM    239  ND2 ASN A  18      -2.948  -6.730   9.268  1.00  0.00           N  
ATOM    240  H   ASN A  18       0.386  -7.864   5.760  1.00  0.00           H  
ATOM    241  HA  ASN A  18      -1.413  -9.575   7.172  1.00  0.00           H  
ATOM    242  HB2 ASN A  18      -0.535  -7.154   7.725  1.00  0.00           H  
ATOM    243  HB3 ASN A  18      -1.968  -6.643   6.832  1.00  0.00           H  
ATOM    244 HD21 ASN A  18      -2.805  -5.811   8.959  1.00  0.00           H  
ATOM    245 HD22 ASN A  18      -3.506  -6.900  10.055  1.00  0.00           H  
ATOM    246  N   TYR A  19      -2.425  -8.504   4.340  1.00  0.00           N  
ATOM    247  CA  TYR A  19      -3.542  -8.544   3.360  1.00  0.00           C  
ATOM    248  C   TYR A  19      -3.891  -9.995   3.042  1.00  0.00           C  
ATOM    249  O   TYR A  19      -5.020 -10.322   2.734  1.00  0.00           O  
ATOM    250  CB  TYR A  19      -3.111  -7.848   2.065  1.00  0.00           C  
ATOM    251  CG  TYR A  19      -3.061  -6.349   2.268  1.00  0.00           C  
ATOM    252  CD1 TYR A  19      -2.327  -5.800   3.332  1.00  0.00           C  
ATOM    253  CD2 TYR A  19      -3.749  -5.506   1.386  1.00  0.00           C  
ATOM    254  CE1 TYR A  19      -2.286  -4.411   3.511  1.00  0.00           C  
ATOM    255  CE2 TYR A  19      -3.708  -4.118   1.566  1.00  0.00           C  
ATOM    256  CZ  TYR A  19      -2.976  -3.570   2.628  1.00  0.00           C  
ATOM    257  OH  TYR A  19      -2.935  -2.201   2.804  1.00  0.00           O  
ATOM    258  H   TYR A  19      -1.522  -8.278   4.036  1.00  0.00           H  
ATOM    259  HA  TYR A  19      -4.404  -8.047   3.769  1.00  0.00           H  
ATOM    260  HB2 TYR A  19      -2.132  -8.204   1.779  1.00  0.00           H  
ATOM    261  HB3 TYR A  19      -3.818  -8.080   1.282  1.00  0.00           H  
ATOM    262  HD1 TYR A  19      -1.794  -6.445   4.010  1.00  0.00           H  
ATOM    263  HD2 TYR A  19      -4.312  -5.927   0.566  1.00  0.00           H  
ATOM    264  HE1 TYR A  19      -1.722  -3.989   4.329  1.00  0.00           H  
ATOM    265  HE2 TYR A  19      -4.239  -3.469   0.886  1.00  0.00           H  
ATOM    266  HH  TYR A  19      -3.388  -1.792   2.062  1.00  0.00           H  
ATOM    267  N   CYS A  20      -2.925 -10.863   3.098  1.00  0.00           N  
ATOM    268  CA  CYS A  20      -3.194 -12.292   2.782  1.00  0.00           C  
ATOM    269  C   CYS A  20      -3.797 -12.993   3.996  1.00  0.00           C  
ATOM    270  O   CYS A  20      -4.081 -12.381   5.006  1.00  0.00           O  
ATOM    271  CB  CYS A  20      -1.895 -12.998   2.384  1.00  0.00           C  
ATOM    272  SG  CYS A  20      -0.807 -11.843   1.511  1.00  0.00           S  
ATOM    273  H   CYS A  20      -2.022 -10.572   3.338  1.00  0.00           H  
ATOM    274  HA  CYS A  20      -3.892 -12.346   1.964  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      -1.399 -13.362   3.270  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      -2.125 -13.831   1.736  1.00  0.00           H  
ATOM    277  N   ASN A  21      -3.998 -14.276   3.897  1.00  0.00           N  
ATOM    278  CA  ASN A  21      -4.587 -15.034   5.036  1.00  0.00           C  
ATOM    279  C   ASN A  21      -3.513 -15.915   5.677  1.00  0.00           C  
ATOM    280  O   ASN A  21      -3.249 -16.977   5.140  1.00  0.00           O  
ATOM    281  CB  ASN A  21      -5.730 -15.914   4.525  1.00  0.00           C  
ATOM    282  CG  ASN A  21      -6.883 -15.893   5.530  1.00  0.00           C  
ATOM    283  OD1 ASN A  21      -6.665 -15.758   6.718  1.00  0.00           O  
ATOM    284  ND2 ASN A  21      -8.108 -16.024   5.102  1.00  0.00           N  
ATOM    285  OXT ASN A  21      -2.975 -15.512   6.695  1.00  0.00           O  
ATOM    286  H   ASN A  21      -3.761 -14.743   3.067  1.00  0.00           H  
ATOM    287  HA  ASN A  21      -4.969 -14.339   5.770  1.00  0.00           H  
ATOM    288  HB2 ASN A  21      -6.076 -15.539   3.572  1.00  0.00           H  
ATOM    289  HB3 ASN A  21      -5.377 -16.928   4.406  1.00  0.00           H  
ATOM    290 HD21 ASN A  21      -8.283 -16.135   4.144  1.00  0.00           H  
ATOM    291 HD22 ASN A  21      -8.853 -16.011   5.738  1.00  0.00           H  
TER     292      ASN A  21                                                      
ATOM    293  N   PHE B   1      15.151  -6.366   0.172  1.00  0.00           N  
ATOM    294  CA  PHE B   1      14.170  -6.071  -0.911  1.00  0.00           C  
ATOM    295  C   PHE B   1      13.111  -5.098  -0.389  1.00  0.00           C  
ATOM    296  O   PHE B   1      11.926  -5.304  -0.557  1.00  0.00           O  
ATOM    297  CB  PHE B   1      13.497  -7.373  -1.351  1.00  0.00           C  
ATOM    298  CG  PHE B   1      13.180  -8.212  -0.137  1.00  0.00           C  
ATOM    299  CD1 PHE B   1      11.950  -8.063   0.516  1.00  0.00           C  
ATOM    300  CD2 PHE B   1      14.118  -9.138   0.339  1.00  0.00           C  
ATOM    301  CE1 PHE B   1      11.657  -8.842   1.644  1.00  0.00           C  
ATOM    302  CE2 PHE B   1      13.825  -9.917   1.466  1.00  0.00           C  
ATOM    303  CZ  PHE B   1      12.595  -9.768   2.119  1.00  0.00           C  
ATOM    304  H1  PHE B   1      15.902  -5.648   0.163  1.00  0.00           H  
ATOM    305  H2  PHE B   1      15.566  -7.307   0.015  1.00  0.00           H  
ATOM    306  H3  PHE B   1      14.666  -6.349   1.092  1.00  0.00           H  
ATOM    307  HA  PHE B   1      14.684  -5.629  -1.751  1.00  0.00           H  
ATOM    308  HB2 PHE B   1      12.583  -7.145  -1.881  1.00  0.00           H  
ATOM    309  HB3 PHE B   1      14.163  -7.921  -2.002  1.00  0.00           H  
ATOM    310  HD1 PHE B   1      11.226  -7.350   0.151  1.00  0.00           H  
ATOM    311  HD2 PHE B   1      15.067  -9.252  -0.164  1.00  0.00           H  
ATOM    312  HE1 PHE B   1      10.707  -8.728   2.148  1.00  0.00           H  
ATOM    313  HE2 PHE B   1      14.549 -10.630   1.833  1.00  0.00           H  
ATOM    314  HZ  PHE B   1      12.369 -10.367   2.989  1.00  0.00           H  
ATOM    315  N   VAL B   2      13.532  -4.037   0.245  1.00  0.00           N  
ATOM    316  CA  VAL B   2      12.554  -3.050   0.779  1.00  0.00           C  
ATOM    317  C   VAL B   2      12.232  -2.013  -0.297  1.00  0.00           C  
ATOM    318  O   VAL B   2      12.437  -2.233  -1.474  1.00  0.00           O  
ATOM    319  CB  VAL B   2      13.144  -2.367   2.025  1.00  0.00           C  
ATOM    320  CG1 VAL B   2      13.964  -1.132   1.633  1.00  0.00           C  
ATOM    321  CG2 VAL B   2      12.011  -1.952   2.968  1.00  0.00           C  
ATOM    322  H   VAL B   2      14.493  -3.890   0.370  1.00  0.00           H  
ATOM    323  HA  VAL B   2      11.644  -3.558   1.055  1.00  0.00           H  
ATOM    324  HB  VAL B   2      13.786  -3.065   2.532  1.00  0.00           H  
ATOM    325 HG11 VAL B   2      13.308  -0.281   1.529  1.00  0.00           H  
ATOM    326 HG12 VAL B   2      14.465  -1.317   0.694  1.00  0.00           H  
ATOM    327 HG13 VAL B   2      14.698  -0.930   2.398  1.00  0.00           H  
ATOM    328 HG21 VAL B   2      11.069  -2.004   2.444  1.00  0.00           H  
ATOM    329 HG22 VAL B   2      12.178  -0.941   3.308  1.00  0.00           H  
ATOM    330 HG23 VAL B   2      11.987  -2.617   3.818  1.00  0.00           H  
ATOM    331  N   ASN B   3      11.725  -0.890   0.110  1.00  0.00           N  
ATOM    332  CA  ASN B   3      11.376   0.176  -0.872  1.00  0.00           C  
ATOM    333  C   ASN B   3      10.274  -0.338  -1.798  1.00  0.00           C  
ATOM    334  O   ASN B   3      10.493  -1.215  -2.610  1.00  0.00           O  
ATOM    335  CB  ASN B   3      12.610   0.543  -1.698  1.00  0.00           C  
ATOM    336  CG  ASN B   3      12.591   2.041  -2.004  1.00  0.00           C  
ATOM    337  OD1 ASN B   3      12.319   2.441  -3.119  1.00  0.00           O  
ATOM    338  ND2 ASN B   3      12.869   2.892  -1.055  1.00  0.00           N  
ATOM    339  H   ASN B   3      11.569  -0.750   1.064  1.00  0.00           H  
ATOM    340  HA  ASN B   3      11.022   1.049  -0.343  1.00  0.00           H  
ATOM    341  HB2 ASN B   3      13.502   0.300  -1.139  1.00  0.00           H  
ATOM    342  HB3 ASN B   3      12.602  -0.012  -2.624  1.00  0.00           H  
ATOM    343 HD21 ASN B   3      13.088   2.568  -0.156  1.00  0.00           H  
ATOM    344 HD22 ASN B   3      12.859   3.854  -1.240  1.00  0.00           H  
ATOM    345  N   GLN B   4       9.088   0.194  -1.682  1.00  0.00           N  
ATOM    346  CA  GLN B   4       7.978  -0.275  -2.555  1.00  0.00           C  
ATOM    347  C   GLN B   4       6.953   0.847  -2.739  1.00  0.00           C  
ATOM    348  O   GLN B   4       6.225   1.193  -1.831  1.00  0.00           O  
ATOM    349  CB  GLN B   4       7.297  -1.482  -1.905  1.00  0.00           C  
ATOM    350  CG  GLN B   4       6.474  -2.230  -2.954  1.00  0.00           C  
ATOM    351  CD  GLN B   4       7.356  -3.268  -3.649  1.00  0.00           C  
ATOM    352  OE1 GLN B   4       7.993  -4.073  -2.999  1.00  0.00           O  
ATOM    353  NE2 GLN B   4       7.421  -3.282  -4.952  1.00  0.00           N  
ATOM    354  H   GLN B   4       8.929   0.897  -1.018  1.00  0.00           H  
ATOM    355  HA  GLN B   4       8.374  -0.563  -3.517  1.00  0.00           H  
ATOM    356  HB2 GLN B   4       8.049  -2.143  -1.497  1.00  0.00           H  
ATOM    357  HB3 GLN B   4       6.646  -1.145  -1.113  1.00  0.00           H  
ATOM    358  HG2 GLN B   4       5.642  -2.725  -2.474  1.00  0.00           H  
ATOM    359  HG3 GLN B   4       6.102  -1.529  -3.686  1.00  0.00           H  
ATOM    360 HE21 GLN B   4       6.908  -2.632  -5.475  1.00  0.00           H  
ATOM    361 HE22 GLN B   4       7.984  -3.943  -5.407  1.00  0.00           H  
ATOM    362  N   HIS B   5       6.884   1.408  -3.915  1.00  0.00           N  
ATOM    363  CA  HIS B   5       5.898   2.496  -4.168  1.00  0.00           C  
ATOM    364  C   HIS B   5       4.916   2.028  -5.244  1.00  0.00           C  
ATOM    365  O   HIS B   5       5.249   1.948  -6.409  1.00  0.00           O  
ATOM    366  CB  HIS B   5       6.630   3.753  -4.648  1.00  0.00           C  
ATOM    367  CG  HIS B   5       6.233   4.925  -3.792  1.00  0.00           C  
ATOM    368  ND1 HIS B   5       6.128   6.196  -4.315  1.00  0.00           N  
ATOM    369  CD2 HIS B   5       5.921   5.002  -2.462  1.00  0.00           C  
ATOM    370  CE1 HIS B   5       5.763   6.999  -3.305  1.00  0.00           C  
ATOM    371  NE2 HIS B   5       5.624   6.313  -2.152  1.00  0.00           N  
ATOM    372  H   HIS B   5       7.475   1.105  -4.636  1.00  0.00           H  
ATOM    373  HA  HIS B   5       5.360   2.715  -3.257  1.00  0.00           H  
ATOM    374  HB2 HIS B   5       7.697   3.599  -4.574  1.00  0.00           H  
ATOM    375  HB3 HIS B   5       6.366   3.953  -5.676  1.00  0.00           H  
ATOM    376  HD2 HIS B   5       5.909   4.174  -1.769  1.00  0.00           H  
ATOM    377  HE1 HIS B   5       5.600   8.062  -3.403  1.00  0.00           H  
ATOM    378  HE2 HIS B   5       5.367   6.672  -1.277  1.00  0.00           H  
ATOM    379  N   LEU B   6       3.712   1.703  -4.860  1.00  0.00           N  
ATOM    380  CA  LEU B   6       2.716   1.225  -5.856  1.00  0.00           C  
ATOM    381  C   LEU B   6       1.311   1.389  -5.273  1.00  0.00           C  
ATOM    382  O   LEU B   6       1.121   1.346  -4.074  1.00  0.00           O  
ATOM    383  CB  LEU B   6       2.987  -0.251  -6.183  1.00  0.00           C  
ATOM    384  CG  LEU B   6       2.760  -1.120  -4.944  1.00  0.00           C  
ATOM    385  CD1 LEU B   6       3.021  -2.585  -5.303  1.00  0.00           C  
ATOM    386  CD2 LEU B   6       3.716  -0.705  -3.825  1.00  0.00           C  
ATOM    387  H   LEU B   6       3.464   1.764  -3.913  1.00  0.00           H  
ATOM    388  HA  LEU B   6       2.798   1.812  -6.757  1.00  0.00           H  
ATOM    389  HB2 LEU B   6       2.321  -0.571  -6.971  1.00  0.00           H  
ATOM    390  HB3 LEU B   6       4.010  -0.362  -6.513  1.00  0.00           H  
ATOM    391  HG  LEU B   6       1.742  -1.003  -4.612  1.00  0.00           H  
ATOM    392 HD11 LEU B   6       3.117  -2.681  -6.374  1.00  0.00           H  
ATOM    393 HD12 LEU B   6       2.199  -3.194  -4.960  1.00  0.00           H  
ATOM    394 HD13 LEU B   6       3.934  -2.914  -4.828  1.00  0.00           H  
ATOM    395 HD21 LEU B   6       4.583  -0.223  -4.250  1.00  0.00           H  
ATOM    396 HD22 LEU B   6       4.022  -1.579  -3.272  1.00  0.00           H  
ATOM    397 HD23 LEU B   6       3.211  -0.018  -3.160  1.00  0.00           H  
ATOM    398  N   CYS B   7       0.326   1.594  -6.105  1.00  0.00           N  
ATOM    399  CA  CYS B   7      -1.058   1.781  -5.577  1.00  0.00           C  
ATOM    400  C   CYS B   7      -2.058   1.054  -6.478  1.00  0.00           C  
ATOM    401  O   CYS B   7      -1.772   0.735  -7.615  1.00  0.00           O  
ATOM    402  CB  CYS B   7      -1.423   3.278  -5.526  1.00  0.00           C  
ATOM    403  SG  CYS B   7      -0.002   4.315  -5.977  1.00  0.00           S  
ATOM    404  H   CYS B   7       0.496   1.640  -7.070  1.00  0.00           H  
ATOM    405  HA  CYS B   7      -1.115   1.368  -4.582  1.00  0.00           H  
ATOM    406  HB2 CYS B   7      -2.231   3.469  -6.217  1.00  0.00           H  
ATOM    407  HB3 CYS B   7      -1.747   3.530  -4.527  1.00  0.00           H  
ATOM    408  N   GLY B   8      -3.235   0.802  -5.976  1.00  0.00           N  
ATOM    409  CA  GLY B   8      -4.269   0.107  -6.790  1.00  0.00           C  
ATOM    410  C   GLY B   8      -3.672  -1.137  -7.449  1.00  0.00           C  
ATOM    411  O   GLY B   8      -3.005  -1.929  -6.815  1.00  0.00           O  
ATOM    412  H   GLY B   8      -3.441   1.077  -5.057  1.00  0.00           H  
ATOM    413  HA2 GLY B   8      -5.091  -0.185  -6.152  1.00  0.00           H  
ATOM    414  HA3 GLY B   8      -4.632   0.777  -7.557  1.00  0.00           H  
ATOM    415  N   SER B   9      -3.919  -1.314  -8.720  1.00  0.00           N  
ATOM    416  CA  SER B   9      -3.384  -2.507  -9.439  1.00  0.00           C  
ATOM    417  C   SER B   9      -1.960  -2.813  -8.974  1.00  0.00           C  
ATOM    418  O   SER B   9      -1.729  -3.752  -8.240  1.00  0.00           O  
ATOM    419  CB  SER B   9      -3.377  -2.230 -10.943  1.00  0.00           C  
ATOM    420  OG  SER B   9      -2.895  -3.378 -11.628  1.00  0.00           O  
ATOM    421  H   SER B   9      -4.468  -0.661  -9.204  1.00  0.00           H  
ATOM    422  HA  SER B   9      -4.016  -3.358  -9.238  1.00  0.00           H  
ATOM    423  HB2 SER B   9      -4.377  -2.013 -11.277  1.00  0.00           H  
ATOM    424  HB3 SER B   9      -2.738  -1.380 -11.149  1.00  0.00           H  
ATOM    425  HG  SER B   9      -2.130  -3.708 -11.152  1.00  0.00           H  
ATOM    426  N   ASP B  10      -1.002  -2.039  -9.404  1.00  0.00           N  
ATOM    427  CA  ASP B  10       0.410  -2.294  -8.998  1.00  0.00           C  
ATOM    428  C   ASP B  10       0.470  -2.685  -7.522  1.00  0.00           C  
ATOM    429  O   ASP B  10       1.309  -3.462  -7.105  1.00  0.00           O  
ATOM    430  CB  ASP B  10       1.242  -1.031  -9.227  1.00  0.00           C  
ATOM    431  CG  ASP B  10       1.089  -0.576 -10.679  1.00  0.00           C  
ATOM    432  OD1 ASP B  10       0.222  -1.103 -11.357  1.00  0.00           O  
ATOM    433  OD2 ASP B  10       1.842   0.292 -11.090  1.00  0.00           O  
ATOM    434  H   ASP B  10      -1.209  -1.292 -10.004  1.00  0.00           H  
ATOM    435  HA  ASP B  10       0.810  -3.097  -9.591  1.00  0.00           H  
ATOM    436  HB2 ASP B  10       0.898  -0.250  -8.565  1.00  0.00           H  
ATOM    437  HB3 ASP B  10       2.281  -1.244  -9.025  1.00  0.00           H  
ATOM    438  N   LEU B  11      -0.411  -2.154  -6.725  1.00  0.00           N  
ATOM    439  CA  LEU B  11      -0.398  -2.494  -5.277  1.00  0.00           C  
ATOM    440  C   LEU B  11      -0.736  -3.971  -5.096  1.00  0.00           C  
ATOM    441  O   LEU B  11      -0.229  -4.629  -4.209  1.00  0.00           O  
ATOM    442  CB  LEU B  11      -1.411  -1.619  -4.528  1.00  0.00           C  
ATOM    443  CG  LEU B  11      -1.208  -1.736  -3.008  1.00  0.00           C  
ATOM    444  CD1 LEU B  11       0.282  -1.782  -2.662  1.00  0.00           C  
ATOM    445  CD2 LEU B  11      -1.834  -0.518  -2.327  1.00  0.00           C  
ATOM    446  H   LEU B  11      -1.076  -1.532  -7.082  1.00  0.00           H  
ATOM    447  HA  LEU B  11       0.584  -2.318  -4.891  1.00  0.00           H  
ATOM    448  HB2 LEU B  11      -1.282  -0.590  -4.828  1.00  0.00           H  
ATOM    449  HB3 LEU B  11      -2.412  -1.940  -4.779  1.00  0.00           H  
ATOM    450  HG  LEU B  11      -1.686  -2.634  -2.650  1.00  0.00           H  
ATOM    451 HD11 LEU B  11       0.399  -1.809  -1.588  1.00  0.00           H  
ATOM    452 HD12 LEU B  11       0.770  -0.902  -3.053  1.00  0.00           H  
ATOM    453 HD13 LEU B  11       0.727  -2.666  -3.094  1.00  0.00           H  
ATOM    454 HD21 LEU B  11      -2.656  -0.835  -1.705  1.00  0.00           H  
ATOM    455 HD22 LEU B  11      -2.195   0.169  -3.079  1.00  0.00           H  
ATOM    456 HD23 LEU B  11      -1.090  -0.025  -1.719  1.00  0.00           H  
ATOM    457  N   VAL B  12      -1.566  -4.506  -5.940  1.00  0.00           N  
ATOM    458  CA  VAL B  12      -1.905  -5.948  -5.819  1.00  0.00           C  
ATOM    459  C   VAL B  12      -0.733  -6.758  -6.362  1.00  0.00           C  
ATOM    460  O   VAL B  12      -0.514  -7.891  -5.984  1.00  0.00           O  
ATOM    461  CB  VAL B  12      -3.189  -6.256  -6.606  1.00  0.00           C  
ATOM    462  CG1 VAL B  12      -4.155  -5.079  -6.470  1.00  0.00           C  
ATOM    463  CG2 VAL B  12      -2.863  -6.475  -8.090  1.00  0.00           C  
ATOM    464  H   VAL B  12      -1.950  -3.965  -6.658  1.00  0.00           H  
ATOM    465  HA  VAL B  12      -2.048  -6.195  -4.778  1.00  0.00           H  
ATOM    466  HB  VAL B  12      -3.651  -7.146  -6.203  1.00  0.00           H  
ATOM    467 HG11 VAL B  12      -3.844  -4.280  -7.127  1.00  0.00           H  
ATOM    468 HG12 VAL B  12      -4.152  -4.728  -5.449  1.00  0.00           H  
ATOM    469 HG13 VAL B  12      -5.151  -5.398  -6.739  1.00  0.00           H  
ATOM    470 HG21 VAL B  12      -2.085  -5.793  -8.392  1.00  0.00           H  
ATOM    471 HG22 VAL B  12      -3.749  -6.296  -8.682  1.00  0.00           H  
ATOM    472 HG23 VAL B  12      -2.530  -7.491  -8.237  1.00  0.00           H  
ATOM    473  N   GLU B  13       0.040  -6.166  -7.227  1.00  0.00           N  
ATOM    474  CA  GLU B  13       1.218  -6.884  -7.770  1.00  0.00           C  
ATOM    475  C   GLU B  13       2.127  -7.221  -6.594  1.00  0.00           C  
ATOM    476  O   GLU B  13       2.727  -8.277  -6.535  1.00  0.00           O  
ATOM    477  CB  GLU B  13       1.960  -5.986  -8.762  1.00  0.00           C  
ATOM    478  CG  GLU B  13       2.743  -6.854  -9.750  1.00  0.00           C  
ATOM    479  CD  GLU B  13       2.533  -6.328 -11.171  1.00  0.00           C  
ATOM    480  OE1 GLU B  13       2.992  -5.233 -11.450  1.00  0.00           O  
ATOM    481  OE2 GLU B  13       1.916  -7.030 -11.956  1.00  0.00           O  
ATOM    482  H   GLU B  13      -0.142  -5.244  -7.496  1.00  0.00           H  
ATOM    483  HA  GLU B  13       0.899  -7.792  -8.260  1.00  0.00           H  
ATOM    484  HB2 GLU B  13       1.247  -5.378  -9.301  1.00  0.00           H  
ATOM    485  HB3 GLU B  13       2.646  -5.346  -8.227  1.00  0.00           H  
ATOM    486  HG2 GLU B  13       3.794  -6.819  -9.504  1.00  0.00           H  
ATOM    487  HG3 GLU B  13       2.392  -7.873  -9.689  1.00  0.00           H  
ATOM    488  N   ALA B  14       2.210  -6.332  -5.639  1.00  0.00           N  
ATOM    489  CA  ALA B  14       3.056  -6.601  -4.449  1.00  0.00           C  
ATOM    490  C   ALA B  14       2.281  -7.511  -3.496  1.00  0.00           C  
ATOM    491  O   ALA B  14       2.844  -8.131  -2.615  1.00  0.00           O  
ATOM    492  CB  ALA B  14       3.388  -5.284  -3.748  1.00  0.00           C  
ATOM    493  H   ALA B  14       1.699  -5.494  -5.699  1.00  0.00           H  
ATOM    494  HA  ALA B  14       3.969  -7.091  -4.755  1.00  0.00           H  
ATOM    495  HB1 ALA B  14       4.233  -4.821  -4.236  1.00  0.00           H  
ATOM    496  HB2 ALA B  14       3.632  -5.478  -2.714  1.00  0.00           H  
ATOM    497  HB3 ALA B  14       2.536  -4.623  -3.800  1.00  0.00           H  
ATOM    498  N   LEU B  15       0.990  -7.607  -3.676  1.00  0.00           N  
ATOM    499  CA  LEU B  15       0.181  -8.489  -2.795  1.00  0.00           C  
ATOM    500  C   LEU B  15       0.221  -9.901  -3.369  1.00  0.00           C  
ATOM    501  O   LEU B  15       0.070 -10.883  -2.671  1.00  0.00           O  
ATOM    502  CB  LEU B  15      -1.266  -7.994  -2.757  1.00  0.00           C  
ATOM    503  CG  LEU B  15      -1.343  -6.691  -1.961  1.00  0.00           C  
ATOM    504  CD1 LEU B  15      -2.571  -5.897  -2.407  1.00  0.00           C  
ATOM    505  CD2 LEU B  15      -1.459  -7.011  -0.469  1.00  0.00           C  
ATOM    506  H   LEU B  15       0.555  -7.109  -4.402  1.00  0.00           H  
ATOM    507  HA  LEU B  15       0.596  -8.488  -1.801  1.00  0.00           H  
ATOM    508  HB2 LEU B  15      -1.613  -7.821  -3.765  1.00  0.00           H  
ATOM    509  HB3 LEU B  15      -1.890  -8.738  -2.285  1.00  0.00           H  
ATOM    510  HG  LEU B  15      -0.451  -6.107  -2.139  1.00  0.00           H  
ATOM    511 HD11 LEU B  15      -3.181  -6.511  -3.053  1.00  0.00           H  
ATOM    512 HD12 LEU B  15      -2.252  -5.015  -2.944  1.00  0.00           H  
ATOM    513 HD13 LEU B  15      -3.144  -5.603  -1.541  1.00  0.00           H  
ATOM    514 HD21 LEU B  15      -2.492  -7.213  -0.224  1.00  0.00           H  
ATOM    515 HD22 LEU B  15      -1.112  -6.167   0.108  1.00  0.00           H  
ATOM    516 HD23 LEU B  15      -0.858  -7.878  -0.238  1.00  0.00           H  
ATOM    517  N   TYR B  16       0.436  -9.995  -4.648  1.00  0.00           N  
ATOM    518  CA  TYR B  16       0.506 -11.323  -5.307  1.00  0.00           C  
ATOM    519  C   TYR B  16       1.906 -11.906  -5.087  1.00  0.00           C  
ATOM    520  O   TYR B  16       2.128 -13.094  -5.220  1.00  0.00           O  
ATOM    521  CB  TYR B  16       0.236 -11.138  -6.806  1.00  0.00           C  
ATOM    522  CG  TYR B  16       0.852 -12.269  -7.598  1.00  0.00           C  
ATOM    523  CD1 TYR B  16       2.172 -12.162  -8.059  1.00  0.00           C  
ATOM    524  CD2 TYR B  16       0.105 -13.422  -7.875  1.00  0.00           C  
ATOM    525  CE1 TYR B  16       2.744 -13.206  -8.795  1.00  0.00           C  
ATOM    526  CE2 TYR B  16       0.678 -14.467  -8.612  1.00  0.00           C  
ATOM    527  CZ  TYR B  16       1.997 -14.359  -9.072  1.00  0.00           C  
ATOM    528  OH  TYR B  16       2.560 -15.389  -9.799  1.00  0.00           O  
ATOM    529  H   TYR B  16       0.561  -9.182  -5.178  1.00  0.00           H  
ATOM    530  HA  TYR B  16      -0.237 -11.980  -4.880  1.00  0.00           H  
ATOM    531  HB2 TYR B  16      -0.830 -11.119  -6.975  1.00  0.00           H  
ATOM    532  HB3 TYR B  16       0.665 -10.199  -7.130  1.00  0.00           H  
ATOM    533  HD1 TYR B  16       2.747 -11.272  -7.845  1.00  0.00           H  
ATOM    534  HD2 TYR B  16      -0.911 -13.505  -7.519  1.00  0.00           H  
ATOM    535  HE1 TYR B  16       3.762 -13.122  -9.150  1.00  0.00           H  
ATOM    536  HE2 TYR B  16       0.103 -15.356  -8.824  1.00  0.00           H  
ATOM    537  HH  TYR B  16       3.511 -15.256  -9.813  1.00  0.00           H  
ATOM    538  N   LEU B  17       2.850 -11.070  -4.760  1.00  0.00           N  
ATOM    539  CA  LEU B  17       4.242 -11.553  -4.537  1.00  0.00           C  
ATOM    540  C   LEU B  17       4.484 -11.752  -3.039  1.00  0.00           C  
ATOM    541  O   LEU B  17       5.399 -12.439  -2.631  1.00  0.00           O  
ATOM    542  CB  LEU B  17       5.215 -10.507  -5.085  1.00  0.00           C  
ATOM    543  CG  LEU B  17       6.657 -10.958  -4.857  1.00  0.00           C  
ATOM    544  CD1 LEU B  17       7.177 -11.665  -6.110  1.00  0.00           C  
ATOM    545  CD2 LEU B  17       7.523  -9.731  -4.564  1.00  0.00           C  
ATOM    546  H   LEU B  17       2.645 -10.115  -4.667  1.00  0.00           H  
ATOM    547  HA  LEU B  17       4.387 -12.488  -5.054  1.00  0.00           H  
ATOM    548  HB2 LEU B  17       5.043 -10.378  -6.143  1.00  0.00           H  
ATOM    549  HB3 LEU B  17       5.052  -9.567  -4.578  1.00  0.00           H  
ATOM    550  HG  LEU B  17       6.698 -11.636  -4.019  1.00  0.00           H  
ATOM    551 HD11 LEU B  17       6.562 -12.529  -6.318  1.00  0.00           H  
ATOM    552 HD12 LEU B  17       8.197 -11.980  -5.948  1.00  0.00           H  
ATOM    553 HD13 LEU B  17       7.140 -10.985  -6.948  1.00  0.00           H  
ATOM    554 HD21 LEU B  17       8.548  -9.941  -4.826  1.00  0.00           H  
ATOM    555 HD22 LEU B  17       7.461  -9.490  -3.513  1.00  0.00           H  
ATOM    556 HD23 LEU B  17       7.166  -8.893  -5.147  1.00  0.00           H  
ATOM    557  N   VAL B  18       3.673 -11.155  -2.215  1.00  0.00           N  
ATOM    558  CA  VAL B  18       3.859 -11.303  -0.743  1.00  0.00           C  
ATOM    559  C   VAL B  18       3.072 -12.509  -0.237  1.00  0.00           C  
ATOM    560  O   VAL B  18       3.585 -13.350   0.473  1.00  0.00           O  
ATOM    561  CB  VAL B  18       3.359 -10.036  -0.044  1.00  0.00           C  
ATOM    562  CG1 VAL B  18       3.157 -10.308   1.450  1.00  0.00           C  
ATOM    563  CG2 VAL B  18       4.390  -8.921  -0.219  1.00  0.00           C  
ATOM    564  H   VAL B  18       2.942 -10.605  -2.565  1.00  0.00           H  
ATOM    565  HA  VAL B  18       4.900 -11.443  -0.528  1.00  0.00           H  
ATOM    566  HB  VAL B  18       2.420  -9.732  -0.483  1.00  0.00           H  
ATOM    567 HG11 VAL B  18       3.318  -9.396   2.007  1.00  0.00           H  
ATOM    568 HG12 VAL B  18       3.860 -11.060   1.777  1.00  0.00           H  
ATOM    569 HG13 VAL B  18       2.149 -10.658   1.619  1.00  0.00           H  
ATOM    570 HG21 VAL B  18       5.281  -9.324  -0.677  1.00  0.00           H  
ATOM    571 HG22 VAL B  18       4.638  -8.506   0.747  1.00  0.00           H  
ATOM    572 HG23 VAL B  18       3.980  -8.146  -0.850  1.00  0.00           H  
ATOM    573  N   CYS B  19       1.829 -12.588  -0.592  1.00  0.00           N  
ATOM    574  CA  CYS B  19       0.992 -13.726  -0.129  1.00  0.00           C  
ATOM    575  C   CYS B  19       1.709 -15.038  -0.439  1.00  0.00           C  
ATOM    576  O   CYS B  19       1.586 -16.009   0.281  1.00  0.00           O  
ATOM    577  CB  CYS B  19      -0.357 -13.691  -0.849  1.00  0.00           C  
ATOM    578  SG  CYS B  19      -1.220 -12.151  -0.443  1.00  0.00           S  
ATOM    579  H   CYS B  19       1.446 -11.894  -1.159  1.00  0.00           H  
ATOM    580  HA  CYS B  19       0.834 -13.646   0.936  1.00  0.00           H  
ATOM    581  HB2 CYS B  19      -0.197 -13.743  -1.915  1.00  0.00           H  
ATOM    582  HB3 CYS B  19      -0.952 -14.532  -0.534  1.00  0.00           H  
ATOM    583  N   GLY B  20       2.462 -15.069  -1.503  1.00  0.00           N  
ATOM    584  CA  GLY B  20       3.200 -16.315  -1.865  1.00  0.00           C  
ATOM    585  C   GLY B  20       2.300 -17.533  -1.647  1.00  0.00           C  
ATOM    586  O   GLY B  20       1.524 -17.906  -2.506  1.00  0.00           O  
ATOM    587  H   GLY B  20       2.548 -14.268  -2.062  1.00  0.00           H  
ATOM    588  HA2 GLY B  20       3.497 -16.267  -2.903  1.00  0.00           H  
ATOM    589  HA3 GLY B  20       4.078 -16.406  -1.244  1.00  0.00           H  
ATOM    590  N   GLU B  21       2.396 -18.158  -0.504  1.00  0.00           N  
ATOM    591  CA  GLU B  21       1.544 -19.350  -0.232  1.00  0.00           C  
ATOM    592  C   GLU B  21       0.931 -19.232   1.162  1.00  0.00           C  
ATOM    593  O   GLU B  21       1.528 -19.601   2.153  1.00  0.00           O  
ATOM    594  CB  GLU B  21       2.396 -20.618  -0.313  1.00  0.00           C  
ATOM    595  CG  GLU B  21       1.508 -21.811  -0.673  1.00  0.00           C  
ATOM    596  CD  GLU B  21       2.221 -23.112  -0.294  1.00  0.00           C  
ATOM    597  OE1 GLU B  21       2.339 -23.375   0.892  1.00  0.00           O  
ATOM    598  OE2 GLU B  21       2.635 -23.821  -1.196  1.00  0.00           O  
ATOM    599  H   GLU B  21       3.027 -17.842   0.175  1.00  0.00           H  
ATOM    600  HA  GLU B  21       0.749 -19.401  -0.964  1.00  0.00           H  
ATOM    601  HB2 GLU B  21       3.156 -20.492  -1.070  1.00  0.00           H  
ATOM    602  HB3 GLU B  21       2.867 -20.797   0.642  1.00  0.00           H  
ATOM    603  HG2 GLU B  21       0.574 -21.741  -0.136  1.00  0.00           H  
ATOM    604  HG3 GLU B  21       1.315 -21.807  -1.736  1.00  0.00           H  
ATOM    605  N   ARG B  22      -0.263 -18.720   1.237  1.00  0.00           N  
ATOM    606  CA  ARG B  22      -0.939 -18.570   2.555  1.00  0.00           C  
ATOM    607  C   ARG B  22      -2.382 -18.121   2.325  1.00  0.00           C  
ATOM    608  O   ARG B  22      -3.283 -18.494   3.050  1.00  0.00           O  
ATOM    609  CB  ARG B  22      -0.203 -17.523   3.396  1.00  0.00           C  
ATOM    610  CG  ARG B  22       0.014 -18.065   4.810  1.00  0.00           C  
ATOM    611  CD  ARG B  22       0.070 -16.903   5.804  1.00  0.00           C  
ATOM    612  NE  ARG B  22       1.226 -17.096   6.726  1.00  0.00           N  
ATOM    613  CZ  ARG B  22       1.048 -17.044   8.018  1.00  0.00           C  
ATOM    614  NH1 ARG B  22       0.839 -15.897   8.603  1.00  0.00           N  
ATOM    615  NH2 ARG B  22       1.074 -18.142   8.724  1.00  0.00           N  
ATOM    616  H   ARG B  22      -0.720 -18.436   0.419  1.00  0.00           H  
ATOM    617  HA  ARG B  22      -0.933 -19.518   3.072  1.00  0.00           H  
ATOM    618  HB2 ARG B  22       0.753 -17.305   2.942  1.00  0.00           H  
ATOM    619  HB3 ARG B  22      -0.793 -16.620   3.444  1.00  0.00           H  
ATOM    620  HG2 ARG B  22      -0.801 -18.724   5.072  1.00  0.00           H  
ATOM    621  HG3 ARG B  22       0.945 -18.612   4.846  1.00  0.00           H  
ATOM    622  HD2 ARG B  22       0.189 -15.974   5.267  1.00  0.00           H  
ATOM    623  HD3 ARG B  22      -0.846 -16.874   6.376  1.00  0.00           H  
ATOM    624  HE  ARG B  22       2.120 -17.261   6.362  1.00  0.00           H  
ATOM    625 HH11 ARG B  22       0.816 -15.057   8.062  1.00  0.00           H  
ATOM    626 HH12 ARG B  22       0.704 -15.858   9.594  1.00  0.00           H  
ATOM    627 HH21 ARG B  22       1.232 -19.021   8.276  1.00  0.00           H  
ATOM    628 HH22 ARG B  22       0.938 -18.102   9.714  1.00  0.00           H  
ATOM    629  N   GLY B  23      -2.608 -17.326   1.313  1.00  0.00           N  
ATOM    630  CA  GLY B  23      -3.991 -16.857   1.028  1.00  0.00           C  
ATOM    631  C   GLY B  23      -3.941 -15.459   0.408  1.00  0.00           C  
ATOM    632  O   GLY B  23      -2.907 -15.003  -0.030  1.00  0.00           O  
ATOM    633  H   GLY B  23      -1.868 -17.041   0.739  1.00  0.00           H  
ATOM    634  HA2 GLY B  23      -4.464 -17.543   0.338  1.00  0.00           H  
ATOM    635  HA3 GLY B  23      -4.555 -16.822   1.947  1.00  0.00           H  
ATOM    636  N   PHE B  24      -5.051 -14.775   0.369  1.00  0.00           N  
ATOM    637  CA  PHE B  24      -5.071 -13.404  -0.222  1.00  0.00           C  
ATOM    638  C   PHE B  24      -6.480 -12.830  -0.085  1.00  0.00           C  
ATOM    639  O   PHE B  24      -7.452 -13.461  -0.456  1.00  0.00           O  
ATOM    640  CB  PHE B  24      -4.680 -13.480  -1.700  1.00  0.00           C  
ATOM    641  CG  PHE B  24      -4.458 -12.093  -2.267  1.00  0.00           C  
ATOM    642  CD1 PHE B  24      -4.244 -10.993  -1.419  1.00  0.00           C  
ATOM    643  CD2 PHE B  24      -4.458 -11.910  -3.657  1.00  0.00           C  
ATOM    644  CE1 PHE B  24      -4.032  -9.720  -1.964  1.00  0.00           C  
ATOM    645  CE2 PHE B  24      -4.247 -10.637  -4.199  1.00  0.00           C  
ATOM    646  CZ  PHE B  24      -4.034  -9.542  -3.353  1.00  0.00           C  
ATOM    647  H   PHE B  24      -5.876 -15.161   0.729  1.00  0.00           H  
ATOM    648  HA  PHE B  24      -4.370 -12.781   0.306  1.00  0.00           H  
ATOM    649  HB2 PHE B  24      -3.770 -14.051  -1.798  1.00  0.00           H  
ATOM    650  HB3 PHE B  24      -5.469 -13.968  -2.252  1.00  0.00           H  
ATOM    651  HD1 PHE B  24      -4.244 -11.124  -0.350  1.00  0.00           H  
ATOM    652  HD2 PHE B  24      -4.623 -12.754  -4.311  1.00  0.00           H  
ATOM    653  HE1 PHE B  24      -3.866  -8.875  -1.313  1.00  0.00           H  
ATOM    654  HE2 PHE B  24      -4.248 -10.500  -5.271  1.00  0.00           H  
ATOM    655  HZ  PHE B  24      -3.871  -8.560  -3.772  1.00  0.00           H  
ATOM    656  N   PHE B  25      -6.613 -11.651   0.457  1.00  0.00           N  
ATOM    657  CA  PHE B  25      -7.976 -11.071   0.620  1.00  0.00           C  
ATOM    658  C   PHE B  25      -7.904  -9.542   0.639  1.00  0.00           C  
ATOM    659  O   PHE B  25      -7.575  -8.941   1.642  1.00  0.00           O  
ATOM    660  CB  PHE B  25      -8.573 -11.569   1.939  1.00  0.00           C  
ATOM    661  CG  PHE B  25     -10.079 -11.508   1.871  1.00  0.00           C  
ATOM    662  CD1 PHE B  25     -10.751 -11.959   0.727  1.00  0.00           C  
ATOM    663  CD2 PHE B  25     -10.805 -11.002   2.956  1.00  0.00           C  
ATOM    664  CE1 PHE B  25     -12.150 -11.904   0.669  1.00  0.00           C  
ATOM    665  CE2 PHE B  25     -12.204 -10.945   2.898  1.00  0.00           C  
ATOM    666  CZ  PHE B  25     -12.876 -11.396   1.754  1.00  0.00           C  
ATOM    667  H   PHE B  25      -5.825 -11.156   0.763  1.00  0.00           H  
ATOM    668  HA  PHE B  25      -8.602 -11.389  -0.199  1.00  0.00           H  
ATOM    669  HB2 PHE B  25      -8.262 -12.589   2.110  1.00  0.00           H  
ATOM    670  HB3 PHE B  25      -8.224 -10.946   2.749  1.00  0.00           H  
ATOM    671  HD1 PHE B  25     -10.192 -12.352  -0.110  1.00  0.00           H  
ATOM    672  HD2 PHE B  25     -10.287 -10.655   3.837  1.00  0.00           H  
ATOM    673  HE1 PHE B  25     -12.667 -12.250  -0.214  1.00  0.00           H  
ATOM    674  HE2 PHE B  25     -12.764 -10.555   3.735  1.00  0.00           H  
ATOM    675  HZ  PHE B  25     -13.954 -11.353   1.709  1.00  0.00           H  
ATOM    676  N   TYR B  26      -8.226  -8.914  -0.459  1.00  0.00           N  
ATOM    677  CA  TYR B  26      -8.199  -7.422  -0.518  1.00  0.00           C  
ATOM    678  C   TYR B  26      -8.249  -6.971  -1.981  1.00  0.00           C  
ATOM    679  O   TYR B  26      -7.309  -7.154  -2.730  1.00  0.00           O  
ATOM    680  CB  TYR B  26      -6.916  -6.887   0.131  1.00  0.00           C  
ATOM    681  CG  TYR B  26      -6.778  -5.417  -0.187  1.00  0.00           C  
ATOM    682  CD1 TYR B  26      -7.422  -4.462   0.612  1.00  0.00           C  
ATOM    683  CD2 TYR B  26      -6.019  -5.009  -1.290  1.00  0.00           C  
ATOM    684  CE1 TYR B  26      -7.303  -3.100   0.309  1.00  0.00           C  
ATOM    685  CE2 TYR B  26      -5.901  -3.646  -1.594  1.00  0.00           C  
ATOM    686  CZ  TYR B  26      -6.544  -2.691  -0.794  1.00  0.00           C  
ATOM    687  OH  TYR B  26      -6.429  -1.350  -1.095  1.00  0.00           O  
ATOM    688  H   TYR B  26      -8.500  -9.426  -1.249  1.00  0.00           H  
ATOM    689  HA  TYR B  26      -9.057  -7.029   0.007  1.00  0.00           H  
ATOM    690  HB2 TYR B  26      -6.969  -7.018   1.202  1.00  0.00           H  
ATOM    691  HB3 TYR B  26      -6.063  -7.422  -0.258  1.00  0.00           H  
ATOM    692  HD1 TYR B  26      -8.008  -4.777   1.463  1.00  0.00           H  
ATOM    693  HD2 TYR B  26      -5.523  -5.745  -1.906  1.00  0.00           H  
ATOM    694  HE1 TYR B  26      -7.799  -2.364   0.925  1.00  0.00           H  
ATOM    695  HE2 TYR B  26      -5.317  -3.331  -2.446  1.00  0.00           H  
ATOM    696  HH  TYR B  26      -5.696  -0.995  -0.587  1.00  0.00           H  
ATOM    697  N   THR B  27      -9.334  -6.374  -2.394  1.00  0.00           N  
ATOM    698  CA  THR B  27      -9.438  -5.904  -3.806  1.00  0.00           C  
ATOM    699  C   THR B  27      -9.937  -4.456  -3.822  1.00  0.00           C  
ATOM    700  O   THR B  27      -9.656  -3.683  -2.928  1.00  0.00           O  
ATOM    701  CB  THR B  27     -10.422  -6.789  -4.577  1.00  0.00           C  
ATOM    702  OG1 THR B  27     -11.751  -6.470  -4.188  1.00  0.00           O  
ATOM    703  CG2 THR B  27     -10.139  -8.261  -4.274  1.00  0.00           C  
ATOM    704  H   THR B  27     -10.081  -6.231  -1.774  1.00  0.00           H  
ATOM    705  HA  THR B  27      -8.466  -5.953  -4.274  1.00  0.00           H  
ATOM    706  HB  THR B  27     -10.306  -6.617  -5.636  1.00  0.00           H  
ATOM    707  HG1 THR B  27     -11.929  -6.908  -3.353  1.00  0.00           H  
ATOM    708 HG21 THR B  27     -10.798  -8.883  -4.861  1.00  0.00           H  
ATOM    709 HG22 THR B  27     -10.305  -8.450  -3.224  1.00  0.00           H  
ATOM    710 HG23 THR B  27      -9.112  -8.489  -4.523  1.00  0.00           H  
ATOM    711  N   LYS B  28     -10.674  -4.081  -4.832  1.00  0.00           N  
ATOM    712  CA  LYS B  28     -11.189  -2.685  -4.901  1.00  0.00           C  
ATOM    713  C   LYS B  28     -12.721  -2.709  -4.864  1.00  0.00           C  
ATOM    714  O   LYS B  28     -13.363  -2.642  -5.893  1.00  0.00           O  
ATOM    715  CB  LYS B  28     -10.721  -2.032  -6.203  1.00  0.00           C  
ATOM    716  CG  LYS B  28     -10.914  -3.009  -7.365  1.00  0.00           C  
ATOM    717  CD  LYS B  28     -10.964  -2.230  -8.682  1.00  0.00           C  
ATOM    718  CE  LYS B  28     -12.405  -1.816  -8.976  1.00  0.00           C  
ATOM    719  NZ  LYS B  28     -12.749  -2.185 -10.378  1.00  0.00           N  
ATOM    720  H   LYS B  28     -10.891  -4.719  -5.545  1.00  0.00           H  
ATOM    721  HA  LYS B  28     -10.815  -2.122  -4.058  1.00  0.00           H  
ATOM    722  HB2 LYS B  28     -11.300  -1.137  -6.385  1.00  0.00           H  
ATOM    723  HB3 LYS B  28      -9.677  -1.774  -6.122  1.00  0.00           H  
ATOM    724  HG2 LYS B  28     -10.091  -3.708  -7.389  1.00  0.00           H  
ATOM    725  HG3 LYS B  28     -11.840  -3.548  -7.233  1.00  0.00           H  
ATOM    726  HD2 LYS B  28     -10.344  -1.350  -8.601  1.00  0.00           H  
ATOM    727  HD3 LYS B  28     -10.600  -2.856  -9.484  1.00  0.00           H  
ATOM    728  HE2 LYS B  28     -13.073  -2.322  -8.296  1.00  0.00           H  
ATOM    729  HE3 LYS B  28     -12.507  -0.748  -8.851  1.00  0.00           H  
ATOM    730  HZ1 LYS B  28     -11.948  -2.688 -10.810  1.00  0.00           H  
ATOM    731  HZ2 LYS B  28     -12.954  -1.323 -10.923  1.00  0.00           H  
ATOM    732  HZ3 LYS B  28     -13.584  -2.804 -10.379  1.00  0.00           H  
ATOM    733  N   PRO B  29     -13.260  -2.806  -3.675  1.00  0.00           N  
ATOM    734  CA  PRO B  29     -14.717  -2.847  -3.463  1.00  0.00           C  
ATOM    735  C   PRO B  29     -15.321  -1.445  -3.597  1.00  0.00           C  
ATOM    736  O   PRO B  29     -15.662  -1.007  -4.679  1.00  0.00           O  
ATOM    737  CB  PRO B  29     -14.858  -3.382  -2.035  1.00  0.00           C  
ATOM    738  CG  PRO B  29     -13.518  -3.081  -1.323  1.00  0.00           C  
ATOM    739  CD  PRO B  29     -12.466  -2.885  -2.431  1.00  0.00           C  
ATOM    740  HA  PRO B  29     -15.183  -3.525  -4.155  1.00  0.00           H  
ATOM    741  HB2 PRO B  29     -15.674  -2.882  -1.529  1.00  0.00           H  
ATOM    742  HB3 PRO B  29     -15.029  -4.447  -2.052  1.00  0.00           H  
ATOM    743  HG2 PRO B  29     -13.608  -2.182  -0.729  1.00  0.00           H  
ATOM    744  HG3 PRO B  29     -13.236  -3.912  -0.696  1.00  0.00           H  
ATOM    745  HD2 PRO B  29     -11.915  -1.968  -2.270  1.00  0.00           H  
ATOM    746  HD3 PRO B  29     -11.795  -3.729  -2.470  1.00  0.00           H  
ATOM    747  N   THR B  30     -15.456  -0.738  -2.510  1.00  0.00           N  
ATOM    748  CA  THR B  30     -16.039   0.633  -2.582  1.00  0.00           C  
ATOM    749  C   THR B  30     -15.863   1.338  -1.234  1.00  0.00           C  
ATOM    750  O   THR B  30     -15.837   2.558  -1.225  1.00  0.00           O  
ATOM    751  CB  THR B  30     -17.529   0.537  -2.916  1.00  0.00           C  
ATOM    752  OG1 THR B  30     -17.760  -0.623  -3.704  1.00  0.00           O  
ATOM    753  CG2 THR B  30     -17.960   1.780  -3.695  1.00  0.00           C  
ATOM    754  OXT THR B  30     -15.758   0.646  -0.234  1.00  0.00           O  
ATOM    755  H   THR B  30     -15.176  -1.107  -1.650  1.00  0.00           H  
ATOM    756  HA  THR B  30     -15.535   1.200  -3.351  1.00  0.00           H  
ATOM    757  HB  THR B  30     -18.101   0.473  -2.002  1.00  0.00           H  
ATOM    758  HG1 THR B  30     -18.558  -1.046  -3.380  1.00  0.00           H  
ATOM    759 HG21 THR B  30     -17.105   2.419  -3.856  1.00  0.00           H  
ATOM    760 HG22 THR B  30     -18.709   2.318  -3.131  1.00  0.00           H  
ATOM    761 HG23 THR B  30     -18.372   1.482  -4.648  1.00  0.00           H  
TER     762      THR B  30                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -3.153   4.250  11.220  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.489   4.675   9.790  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.229   6.079   9.362  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.492   6.806   9.997  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.185   3.871  11.251  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.823   3.518  11.530  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.221   5.075  11.851  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.759   4.466   9.178  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.489   4.147   9.504  1.00  0.00           H  
ATOM     10  N   GLY A   2      -3.824   6.496   8.280  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -3.606   7.890   7.800  1.00  0.00           C  
ATOM     12  C   GLY A   2      -4.236   8.057   6.417  1.00  0.00           C  
ATOM     13  O   GLY A   2      -4.925   9.021   6.151  1.00  0.00           O  
ATOM     14  H   GLY A   2      -4.414   5.894   7.781  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -4.063   8.583   8.492  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -2.547   8.087   7.735  1.00  0.00           H  
ATOM     17  N   GLY A   3      -4.007   7.124   5.534  1.00  0.00           N  
ATOM     18  CA  GLY A   3      -4.593   7.231   4.169  1.00  0.00           C  
ATOM     19  C   GLY A   3      -5.278   5.912   3.805  1.00  0.00           C  
ATOM     20  O   GLY A   3      -6.152   5.443   4.506  1.00  0.00           O  
ATOM     21  H   GLY A   3      -3.449   6.354   5.769  1.00  0.00           H  
ATOM     22  HA2 GLY A   3      -5.318   8.032   4.151  1.00  0.00           H  
ATOM     23  HA3 GLY A   3      -3.810   7.435   3.455  1.00  0.00           H  
ATOM     24  N   GLU A   4      -4.889   5.309   2.715  1.00  0.00           N  
ATOM     25  CA  GLU A   4      -5.523   4.023   2.314  1.00  0.00           C  
ATOM     26  C   GLU A   4      -4.639   2.855   2.755  1.00  0.00           C  
ATOM     27  O   GLU A   4      -4.771   2.344   3.849  1.00  0.00           O  
ATOM     28  CB  GLU A   4      -5.699   3.988   0.794  1.00  0.00           C  
ATOM     29  CG  GLU A   4      -6.221   2.614   0.373  1.00  0.00           C  
ATOM     30  CD  GLU A   4      -7.701   2.721   0.005  1.00  0.00           C  
ATOM     31  OE1 GLU A   4      -8.004   3.408  -0.957  1.00  0.00           O  
ATOM     32  OE2 GLU A   4      -8.508   2.114   0.692  1.00  0.00           O  
ATOM     33  H   GLU A   4      -4.183   5.703   2.160  1.00  0.00           H  
ATOM     34  HA  GLU A   4      -6.490   3.939   2.787  1.00  0.00           H  
ATOM     35  HB2 GLU A   4      -6.405   4.750   0.497  1.00  0.00           H  
ATOM     36  HB3 GLU A   4      -4.748   4.174   0.317  1.00  0.00           H  
ATOM     37  HG2 GLU A   4      -5.661   2.263  -0.483  1.00  0.00           H  
ATOM     38  HG3 GLU A   4      -6.105   1.917   1.189  1.00  0.00           H  
ATOM     39  N   GLN A   5      -3.740   2.425   1.913  1.00  0.00           N  
ATOM     40  CA  GLN A   5      -2.855   1.289   2.289  1.00  0.00           C  
ATOM     41  C   GLN A   5      -1.402   1.647   1.986  1.00  0.00           C  
ATOM     42  O   GLN A   5      -0.676   2.126   2.833  1.00  0.00           O  
ATOM     43  CB  GLN A   5      -3.252   0.048   1.488  1.00  0.00           C  
ATOM     44  CG  GLN A   5      -2.200  -1.044   1.683  1.00  0.00           C  
ATOM     45  CD  GLN A   5      -2.673  -2.336   1.014  1.00  0.00           C  
ATOM     46  OE1 GLN A   5      -3.554  -2.312   0.176  1.00  0.00           O  
ATOM     47  NE2 GLN A   5      -2.124  -3.471   1.351  1.00  0.00           N  
ATOM     48  H   GLN A   5      -3.647   2.848   1.034  1.00  0.00           H  
ATOM     49  HA  GLN A   5      -2.960   1.085   3.340  1.00  0.00           H  
ATOM     50  HB2 GLN A   5      -4.212  -0.310   1.831  1.00  0.00           H  
ATOM     51  HB3 GLN A   5      -3.316   0.301   0.440  1.00  0.00           H  
ATOM     52  HG2 GLN A   5      -1.267  -0.729   1.238  1.00  0.00           H  
ATOM     53  HG3 GLN A   5      -2.055  -1.220   2.738  1.00  0.00           H  
ATOM     54 HE21 GLN A   5      -1.415  -3.490   2.027  1.00  0.00           H  
ATOM     55 HE22 GLN A   5      -2.421  -4.303   0.929  1.00  0.00           H  
ATOM     56  N   CYS A   6      -0.975   1.410   0.781  1.00  0.00           N  
ATOM     57  CA  CYS A   6       0.432   1.727   0.409  1.00  0.00           C  
ATOM     58  C   CYS A   6       0.448   2.640  -0.819  1.00  0.00           C  
ATOM     59  O   CYS A   6       1.192   2.425  -1.756  1.00  0.00           O  
ATOM     60  CB  CYS A   6       1.177   0.429   0.092  1.00  0.00           C  
ATOM     61  SG  CYS A   6       1.423  -0.513   1.617  1.00  0.00           S  
ATOM     62  H   CYS A   6      -1.581   1.018   0.122  1.00  0.00           H  
ATOM     63  HA  CYS A   6       0.916   2.228   1.232  1.00  0.00           H  
ATOM     64  HB2 CYS A   6       0.594  -0.158  -0.601  1.00  0.00           H  
ATOM     65  HB3 CYS A   6       2.135   0.660  -0.347  1.00  0.00           H  
ATOM     66  N   CYS A   7      -0.364   3.663  -0.819  1.00  0.00           N  
ATOM     67  CA  CYS A   7      -0.393   4.592  -1.983  1.00  0.00           C  
ATOM     68  C   CYS A   7       0.061   5.981  -1.529  1.00  0.00           C  
ATOM     69  O   CYS A   7       1.143   6.429  -1.855  1.00  0.00           O  
ATOM     70  CB  CYS A   7      -1.818   4.673  -2.539  1.00  0.00           C  
ATOM     71  SG  CYS A   7      -1.861   5.824  -3.935  1.00  0.00           S  
ATOM     72  H   CYS A   7      -0.953   3.819  -0.053  1.00  0.00           H  
ATOM     73  HA  CYS A   7       0.273   4.228  -2.751  1.00  0.00           H  
ATOM     74  HB2 CYS A   7      -2.129   3.693  -2.872  1.00  0.00           H  
ATOM     75  HB3 CYS A   7      -2.487   5.020  -1.766  1.00  0.00           H  
ATOM     76  N   THR A   8      -0.754   6.667  -0.773  1.00  0.00           N  
ATOM     77  CA  THR A   8      -0.365   8.022  -0.296  1.00  0.00           C  
ATOM     78  C   THR A   8       0.791   7.895   0.698  1.00  0.00           C  
ATOM     79  O   THR A   8       1.493   8.848   0.975  1.00  0.00           O  
ATOM     80  CB  THR A   8      -1.559   8.688   0.392  1.00  0.00           C  
ATOM     81  OG1 THR A   8      -1.205  10.011   0.770  1.00  0.00           O  
ATOM     82  CG2 THR A   8      -1.949   7.888   1.636  1.00  0.00           C  
ATOM     83  H   THR A   8      -1.622   6.287  -0.517  1.00  0.00           H  
ATOM     84  HA  THR A   8      -0.051   8.624  -1.136  1.00  0.00           H  
ATOM     85  HB  THR A   8      -2.396   8.719  -0.288  1.00  0.00           H  
ATOM     86  HG1 THR A   8      -0.324   9.986   1.151  1.00  0.00           H  
ATOM     87 HG21 THR A   8      -1.992   8.548   2.490  1.00  0.00           H  
ATOM     88 HG22 THR A   8      -1.213   7.118   1.815  1.00  0.00           H  
ATOM     89 HG23 THR A   8      -2.917   7.434   1.483  1.00  0.00           H  
ATOM     90  N   SER A   9       0.997   6.723   1.235  1.00  0.00           N  
ATOM     91  CA  SER A   9       2.109   6.532   2.209  1.00  0.00           C  
ATOM     92  C   SER A   9       3.096   5.501   1.656  1.00  0.00           C  
ATOM     93  O   SER A   9       2.996   5.081   0.520  1.00  0.00           O  
ATOM     94  CB  SER A   9       1.543   6.036   3.539  1.00  0.00           C  
ATOM     95  OG  SER A   9       2.567   6.062   4.524  1.00  0.00           O  
ATOM     96  H   SER A   9       0.421   5.966   0.997  1.00  0.00           H  
ATOM     97  HA  SER A   9       2.619   7.472   2.361  1.00  0.00           H  
ATOM     98  HB2 SER A   9       0.736   6.677   3.850  1.00  0.00           H  
ATOM     99  HB3 SER A   9       1.172   5.027   3.416  1.00  0.00           H  
ATOM    100  HG  SER A   9       2.205   5.701   5.337  1.00  0.00           H  
ATOM    101  N   ILE A  10       4.049   5.089   2.447  1.00  0.00           N  
ATOM    102  CA  ILE A  10       5.036   4.086   1.957  1.00  0.00           C  
ATOM    103  C   ILE A  10       5.178   2.960   2.985  1.00  0.00           C  
ATOM    104  O   ILE A  10       5.728   3.144   4.052  1.00  0.00           O  
ATOM    105  CB  ILE A  10       6.398   4.757   1.748  1.00  0.00           C  
ATOM    106  CG1 ILE A  10       6.200   6.239   1.413  1.00  0.00           C  
ATOM    107  CG2 ILE A  10       7.128   4.071   0.591  1.00  0.00           C  
ATOM    108  CD1 ILE A  10       7.555   6.874   1.095  1.00  0.00           C  
ATOM    109  H   ILE A  10       4.115   5.438   3.360  1.00  0.00           H  
ATOM    110  HA  ILE A  10       4.693   3.673   1.020  1.00  0.00           H  
ATOM    111  HB  ILE A  10       6.986   4.665   2.649  1.00  0.00           H  
ATOM    112 HG12 ILE A  10       5.548   6.331   0.556  1.00  0.00           H  
ATOM    113 HG13 ILE A  10       5.757   6.743   2.258  1.00  0.00           H  
ATOM    114 HG21 ILE A  10       6.614   3.157   0.332  1.00  0.00           H  
ATOM    115 HG22 ILE A  10       8.140   3.841   0.891  1.00  0.00           H  
ATOM    116 HG23 ILE A  10       7.146   4.729  -0.264  1.00  0.00           H  
ATOM    117 HD11 ILE A  10       8.230   6.710   1.922  1.00  0.00           H  
ATOM    118 HD12 ILE A  10       7.429   7.934   0.937  1.00  0.00           H  
ATOM    119 HD13 ILE A  10       7.963   6.423   0.203  1.00  0.00           H  
ATOM    120  N   CYS A  11       4.686   1.793   2.669  1.00  0.00           N  
ATOM    121  CA  CYS A  11       4.794   0.652   3.624  1.00  0.00           C  
ATOM    122  C   CYS A  11       5.783  -0.371   3.074  1.00  0.00           C  
ATOM    123  O   CYS A  11       6.542  -0.093   2.167  1.00  0.00           O  
ATOM    124  CB  CYS A  11       3.430  -0.031   3.828  1.00  0.00           C  
ATOM    125  SG  CYS A  11       2.117   0.849   2.938  1.00  0.00           S  
ATOM    126  H   CYS A  11       4.247   1.665   1.802  1.00  0.00           H  
ATOM    127  HA  CYS A  11       5.156   1.014   4.575  1.00  0.00           H  
ATOM    128  HB2 CYS A  11       3.484  -1.045   3.465  1.00  0.00           H  
ATOM    129  HB3 CYS A  11       3.197  -0.046   4.883  1.00  0.00           H  
ATOM    130  N   SER A  12       5.776  -1.555   3.614  1.00  0.00           N  
ATOM    131  CA  SER A  12       6.712  -2.602   3.125  1.00  0.00           C  
ATOM    132  C   SER A  12       5.958  -3.921   2.964  1.00  0.00           C  
ATOM    133  O   SER A  12       4.743  -3.973   3.047  1.00  0.00           O  
ATOM    134  CB  SER A  12       7.848  -2.783   4.131  1.00  0.00           C  
ATOM    135  OG  SER A  12       8.604  -3.935   3.782  1.00  0.00           O  
ATOM    136  H   SER A  12       5.153  -1.756   4.343  1.00  0.00           H  
ATOM    137  HA  SER A  12       7.120  -2.302   2.171  1.00  0.00           H  
ATOM    138  HB2 SER A  12       8.489  -1.920   4.110  1.00  0.00           H  
ATOM    139  HB3 SER A  12       7.434  -2.898   5.124  1.00  0.00           H  
ATOM    140  HG  SER A  12       9.081  -3.740   2.972  1.00  0.00           H  
ATOM    141  N   LEU A  13       6.672  -4.993   2.745  1.00  0.00           N  
ATOM    142  CA  LEU A  13       5.999  -6.314   2.574  1.00  0.00           C  
ATOM    143  C   LEU A  13       5.412  -6.810   3.898  1.00  0.00           C  
ATOM    144  O   LEU A  13       4.938  -7.924   3.994  1.00  0.00           O  
ATOM    145  CB  LEU A  13       6.974  -7.363   2.001  1.00  0.00           C  
ATOM    146  CG  LEU A  13       8.346  -7.333   2.703  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       9.269  -6.338   1.998  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       8.197  -6.945   4.178  1.00  0.00           C  
ATOM    149  H   LEU A  13       7.644  -4.924   2.692  1.00  0.00           H  
ATOM    150  HA  LEU A  13       5.187  -6.186   1.884  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       6.543  -8.345   2.124  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       7.114  -7.171   0.948  1.00  0.00           H  
ATOM    153  HG  LEU A  13       8.788  -8.319   2.641  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       8.762  -5.924   1.138  1.00  0.00           H  
ATOM    155 HD12 LEU A  13      10.168  -6.843   1.677  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       9.528  -5.541   2.680  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       7.876  -5.919   4.257  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       9.147  -7.061   4.677  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       7.469  -7.589   4.644  1.00  0.00           H  
ATOM    160  N   TYR A  14       5.411  -5.992   4.909  1.00  0.00           N  
ATOM    161  CA  TYR A  14       4.827  -6.414   6.199  1.00  0.00           C  
ATOM    162  C   TYR A  14       3.381  -5.962   6.226  1.00  0.00           C  
ATOM    163  O   TYR A  14       2.478  -6.711   6.539  1.00  0.00           O  
ATOM    164  CB  TYR A  14       5.586  -5.735   7.317  1.00  0.00           C  
ATOM    165  CG  TYR A  14       6.368  -6.763   8.089  1.00  0.00           C  
ATOM    166  CD1 TYR A  14       6.972  -7.834   7.416  1.00  0.00           C  
ATOM    167  CD2 TYR A  14       6.492  -6.648   9.476  1.00  0.00           C  
ATOM    168  CE1 TYR A  14       7.700  -8.791   8.134  1.00  0.00           C  
ATOM    169  CE2 TYR A  14       7.219  -7.604  10.197  1.00  0.00           C  
ATOM    170  CZ  TYR A  14       7.823  -8.676   9.526  1.00  0.00           C  
ATOM    171  OH  TYR A  14       8.542  -9.619  10.235  1.00  0.00           O  
ATOM    172  H   TYR A  14       5.776  -5.093   4.820  1.00  0.00           H  
ATOM    173  HA  TYR A  14       4.886  -7.479   6.302  1.00  0.00           H  
ATOM    174  HB2 TYR A  14       6.256  -5.015   6.884  1.00  0.00           H  
ATOM    175  HB3 TYR A  14       4.890  -5.233   7.972  1.00  0.00           H  
ATOM    176  HD1 TYR A  14       6.873  -7.922   6.343  1.00  0.00           H  
ATOM    177  HD2 TYR A  14       6.025  -5.822   9.988  1.00  0.00           H  
ATOM    178  HE1 TYR A  14       8.166  -9.617   7.617  1.00  0.00           H  
ATOM    179  HE2 TYR A  14       7.313  -7.516  11.269  1.00  0.00           H  
ATOM    180  HH  TYR A  14       7.928 -10.287  10.547  1.00  0.00           H  
ATOM    181  N   GLN A  15       3.158  -4.738   5.869  1.00  0.00           N  
ATOM    182  CA  GLN A  15       1.770  -4.224   5.836  1.00  0.00           C  
ATOM    183  C   GLN A  15       1.049  -4.948   4.714  1.00  0.00           C  
ATOM    184  O   GLN A  15      -0.151  -5.136   4.735  1.00  0.00           O  
ATOM    185  CB  GLN A  15       1.777  -2.720   5.575  1.00  0.00           C  
ATOM    186  CG  GLN A  15       1.807  -1.990   6.914  1.00  0.00           C  
ATOM    187  CD  GLN A  15       3.132  -2.274   7.622  1.00  0.00           C  
ATOM    188  OE1 GLN A  15       3.151  -2.612   8.789  1.00  0.00           O  
ATOM    189  NE2 GLN A  15       4.251  -2.153   6.962  1.00  0.00           N  
ATOM    190  H   GLN A  15       3.908  -4.167   5.601  1.00  0.00           H  
ATOM    191  HA  GLN A  15       1.283  -4.433   6.775  1.00  0.00           H  
ATOM    192  HB2 GLN A  15       2.651  -2.457   4.996  1.00  0.00           H  
ATOM    193  HB3 GLN A  15       0.886  -2.442   5.034  1.00  0.00           H  
ATOM    194  HG2 GLN A  15       1.706  -0.931   6.746  1.00  0.00           H  
ATOM    195  HG3 GLN A  15       0.993  -2.341   7.528  1.00  0.00           H  
ATOM    196 HE21 GLN A  15       4.237  -1.881   6.020  1.00  0.00           H  
ATOM    197 HE22 GLN A  15       5.105  -2.332   7.407  1.00  0.00           H  
ATOM    198  N   LEU A  16       1.798  -5.388   3.743  1.00  0.00           N  
ATOM    199  CA  LEU A  16       1.196  -6.140   2.619  1.00  0.00           C  
ATOM    200  C   LEU A  16       0.882  -7.551   3.110  1.00  0.00           C  
ATOM    201  O   LEU A  16      -0.107  -8.149   2.731  1.00  0.00           O  
ATOM    202  CB  LEU A  16       2.191  -6.211   1.458  1.00  0.00           C  
ATOM    203  CG  LEU A  16       2.480  -4.801   0.942  1.00  0.00           C  
ATOM    204  CD1 LEU A  16       3.645  -4.847  -0.049  1.00  0.00           C  
ATOM    205  CD2 LEU A  16       1.235  -4.255   0.241  1.00  0.00           C  
ATOM    206  H   LEU A  16       2.765  -5.241   3.771  1.00  0.00           H  
ATOM    207  HA  LEU A  16       0.287  -5.652   2.296  1.00  0.00           H  
ATOM    208  HB2 LEU A  16       3.111  -6.665   1.800  1.00  0.00           H  
ATOM    209  HB3 LEU A  16       1.772  -6.805   0.659  1.00  0.00           H  
ATOM    210  HG  LEU A  16       2.739  -4.160   1.773  1.00  0.00           H  
ATOM    211 HD11 LEU A  16       3.729  -5.843  -0.460  1.00  0.00           H  
ATOM    212 HD12 LEU A  16       4.562  -4.590   0.461  1.00  0.00           H  
ATOM    213 HD13 LEU A  16       3.467  -4.142  -0.848  1.00  0.00           H  
ATOM    214 HD21 LEU A  16       0.800  -3.470   0.841  1.00  0.00           H  
ATOM    215 HD22 LEU A  16       0.517  -5.052   0.114  1.00  0.00           H  
ATOM    216 HD23 LEU A  16       1.510  -3.860  -0.726  1.00  0.00           H  
ATOM    217  N   GLU A  17       1.713  -8.089   3.969  1.00  0.00           N  
ATOM    218  CA  GLU A  17       1.441  -9.460   4.479  1.00  0.00           C  
ATOM    219  C   GLU A  17       0.373  -9.392   5.573  1.00  0.00           C  
ATOM    220  O   GLU A  17      -0.070 -10.402   6.082  1.00  0.00           O  
ATOM    221  CB  GLU A  17       2.732 -10.083   5.027  1.00  0.00           C  
ATOM    222  CG  GLU A  17       3.042  -9.530   6.418  1.00  0.00           C  
ATOM    223  CD  GLU A  17       2.977 -10.663   7.444  1.00  0.00           C  
ATOM    224  OE1 GLU A  17       3.864 -11.501   7.429  1.00  0.00           O  
ATOM    225  OE2 GLU A  17       2.041 -10.675   8.226  1.00  0.00           O  
ATOM    226  H   GLU A  17       2.507  -7.586   4.283  1.00  0.00           H  
ATOM    227  HA  GLU A  17       1.071 -10.069   3.666  1.00  0.00           H  
ATOM    228  HB2 GLU A  17       2.614 -11.155   5.088  1.00  0.00           H  
ATOM    229  HB3 GLU A  17       3.551  -9.851   4.362  1.00  0.00           H  
ATOM    230  HG2 GLU A  17       4.033  -9.102   6.419  1.00  0.00           H  
ATOM    231  HG3 GLU A  17       2.321  -8.772   6.675  1.00  0.00           H  
ATOM    232  N   ASN A  18      -0.053  -8.208   5.935  1.00  0.00           N  
ATOM    233  CA  ASN A  18      -1.099  -8.091   6.986  1.00  0.00           C  
ATOM    234  C   ASN A  18      -2.477  -8.327   6.357  1.00  0.00           C  
ATOM    235  O   ASN A  18      -3.481  -8.360   7.040  1.00  0.00           O  
ATOM    236  CB  ASN A  18      -1.058  -6.689   7.605  1.00  0.00           C  
ATOM    237  CG  ASN A  18      -1.173  -6.797   9.127  1.00  0.00           C  
ATOM    238  OD1 ASN A  18      -2.259  -6.919   9.659  1.00  0.00           O  
ATOM    239  ND2 ASN A  18      -0.092  -6.756   9.855  1.00  0.00           N  
ATOM    240  H   ASN A  18       0.310  -7.399   5.511  1.00  0.00           H  
ATOM    241  HA  ASN A  18      -0.922  -8.828   7.753  1.00  0.00           H  
ATOM    242  HB2 ASN A  18      -0.125  -6.209   7.347  1.00  0.00           H  
ATOM    243  HB3 ASN A  18      -1.881  -6.104   7.225  1.00  0.00           H  
ATOM    244 HD21 ASN A  18       0.784  -6.656   9.427  1.00  0.00           H  
ATOM    245 HD22 ASN A  18      -0.155  -6.825  10.831  1.00  0.00           H  
ATOM    246  N   TYR A  19      -2.533  -8.486   5.059  1.00  0.00           N  
ATOM    247  CA  TYR A  19      -3.852  -8.712   4.393  1.00  0.00           C  
ATOM    248  C   TYR A  19      -3.993 -10.181   3.980  1.00  0.00           C  
ATOM    249  O   TYR A  19      -5.062 -10.627   3.616  1.00  0.00           O  
ATOM    250  CB  TYR A  19      -3.949  -7.837   3.142  1.00  0.00           C  
ATOM    251  CG  TYR A  19      -4.091  -6.385   3.534  1.00  0.00           C  
ATOM    252  CD1 TYR A  19      -3.037  -5.726   4.180  1.00  0.00           C  
ATOM    253  CD2 TYR A  19      -5.274  -5.694   3.239  1.00  0.00           C  
ATOM    254  CE1 TYR A  19      -3.165  -4.376   4.532  1.00  0.00           C  
ATOM    255  CE2 TYR A  19      -5.402  -4.342   3.589  1.00  0.00           C  
ATOM    256  CZ  TYR A  19      -4.348  -3.683   4.237  1.00  0.00           C  
ATOM    257  OH  TYR A  19      -4.472  -2.352   4.581  1.00  0.00           O  
ATOM    258  H   TYR A  19      -1.713  -8.452   4.524  1.00  0.00           H  
ATOM    259  HA  TYR A  19      -4.647  -8.454   5.074  1.00  0.00           H  
ATOM    260  HB2 TYR A  19      -3.055  -7.961   2.550  1.00  0.00           H  
ATOM    261  HB3 TYR A  19      -4.807  -8.137   2.561  1.00  0.00           H  
ATOM    262  HD1 TYR A  19      -2.127  -6.261   4.408  1.00  0.00           H  
ATOM    263  HD2 TYR A  19      -6.087  -6.202   2.741  1.00  0.00           H  
ATOM    264  HE1 TYR A  19      -2.353  -3.868   5.030  1.00  0.00           H  
ATOM    265  HE2 TYR A  19      -6.312  -3.808   3.361  1.00  0.00           H  
ATOM    266  HH  TYR A  19      -4.731  -1.865   3.795  1.00  0.00           H  
ATOM    267  N   CYS A  20      -2.928 -10.937   4.020  1.00  0.00           N  
ATOM    268  CA  CYS A  20      -3.024 -12.369   3.612  1.00  0.00           C  
ATOM    269  C   CYS A  20      -2.941 -13.274   4.839  1.00  0.00           C  
ATOM    270  O   CYS A  20      -3.075 -12.834   5.964  1.00  0.00           O  
ATOM    271  CB  CYS A  20      -1.876 -12.715   2.662  1.00  0.00           C  
ATOM    272  SG  CYS A  20      -1.730 -11.428   1.401  1.00  0.00           S  
ATOM    273  H   CYS A  20      -2.071 -10.561   4.308  1.00  0.00           H  
ATOM    274  HA  CYS A  20      -3.965 -12.537   3.109  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      -0.955 -12.782   3.220  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      -2.077 -13.664   2.186  1.00  0.00           H  
ATOM    277  N   ASN A  21      -2.722 -14.541   4.626  1.00  0.00           N  
ATOM    278  CA  ASN A  21      -2.630 -15.488   5.774  1.00  0.00           C  
ATOM    279  C   ASN A  21      -1.924 -16.771   5.330  1.00  0.00           C  
ATOM    280  O   ASN A  21      -2.601 -17.656   4.832  1.00  0.00           O  
ATOM    281  CB  ASN A  21      -4.038 -15.827   6.268  1.00  0.00           C  
ATOM    282  CG  ASN A  21      -4.059 -15.815   7.797  1.00  0.00           C  
ATOM    283  OD1 ASN A  21      -4.024 -14.765   8.407  1.00  0.00           O  
ATOM    284  ND2 ASN A  21      -4.113 -16.946   8.446  1.00  0.00           N  
ATOM    285  OXT ASN A  21      -0.717 -16.848   5.496  1.00  0.00           O  
ATOM    286  H   ASN A  21      -2.619 -14.870   3.706  1.00  0.00           H  
ATOM    287  HA  ASN A  21      -2.070 -15.029   6.574  1.00  0.00           H  
ATOM    288  HB2 ASN A  21      -4.736 -15.093   5.890  1.00  0.00           H  
ATOM    289  HB3 ASN A  21      -4.317 -16.807   5.913  1.00  0.00           H  
ATOM    290 HD21 ASN A  21      -4.141 -17.793   7.954  1.00  0.00           H  
ATOM    291 HD22 ASN A  21      -4.128 -16.948   9.425  1.00  0.00           H  
TER     292      ASN A  21                                                      
ATOM    293  N   PHE B   1      14.949  -4.234   0.682  1.00  0.00           N  
ATOM    294  CA  PHE B   1      14.015  -3.317   1.395  1.00  0.00           C  
ATOM    295  C   PHE B   1      14.276  -1.875   0.952  1.00  0.00           C  
ATOM    296  O   PHE B   1      15.351  -1.340   1.142  1.00  0.00           O  
ATOM    297  CB  PHE B   1      14.239  -3.435   2.905  1.00  0.00           C  
ATOM    298  CG  PHE B   1      13.409  -4.573   3.451  1.00  0.00           C  
ATOM    299  CD1 PHE B   1      13.867  -5.894   3.337  1.00  0.00           C  
ATOM    300  CD2 PHE B   1      12.181  -4.309   4.072  1.00  0.00           C  
ATOM    301  CE1 PHE B   1      13.096  -6.948   3.846  1.00  0.00           C  
ATOM    302  CE2 PHE B   1      11.411  -5.363   4.580  1.00  0.00           C  
ATOM    303  CZ  PHE B   1      11.868  -6.683   4.467  1.00  0.00           C  
ATOM    304  H1  PHE B   1      15.484  -3.700  -0.032  1.00  0.00           H  
ATOM    305  H2  PHE B   1      14.404  -4.988   0.216  1.00  0.00           H  
ATOM    306  H3  PHE B   1      15.611  -4.654   1.365  1.00  0.00           H  
ATOM    307  HA  PHE B   1      12.997  -3.587   1.159  1.00  0.00           H  
ATOM    308  HB2 PHE B   1      15.284  -3.623   3.100  1.00  0.00           H  
ATOM    309  HB3 PHE B   1      13.944  -2.514   3.385  1.00  0.00           H  
ATOM    310  HD1 PHE B   1      14.813  -6.098   2.858  1.00  0.00           H  
ATOM    311  HD2 PHE B   1      11.828  -3.291   4.160  1.00  0.00           H  
ATOM    312  HE1 PHE B   1      13.448  -7.965   3.758  1.00  0.00           H  
ATOM    313  HE2 PHE B   1      10.464  -5.160   5.059  1.00  0.00           H  
ATOM    314  HZ  PHE B   1      11.274  -7.495   4.859  1.00  0.00           H  
ATOM    315  N   VAL B   2      13.299  -1.238   0.362  1.00  0.00           N  
ATOM    316  CA  VAL B   2      13.495   0.168  -0.089  1.00  0.00           C  
ATOM    317  C   VAL B   2      12.149   0.891  -0.119  1.00  0.00           C  
ATOM    318  O   VAL B   2      11.182   0.466   0.483  1.00  0.00           O  
ATOM    319  CB  VAL B   2      14.139   0.175  -1.486  1.00  0.00           C  
ATOM    320  CG1 VAL B   2      13.069   0.151  -2.584  1.00  0.00           C  
ATOM    321  CG2 VAL B   2      14.999   1.432  -1.643  1.00  0.00           C  
ATOM    322  H   VAL B   2      12.439  -1.685   0.218  1.00  0.00           H  
ATOM    323  HA  VAL B   2      14.147   0.677   0.603  1.00  0.00           H  
ATOM    324  HB  VAL B   2      14.763  -0.693  -1.587  1.00  0.00           H  
ATOM    325 HG11 VAL B   2      12.247  -0.477  -2.272  1.00  0.00           H  
ATOM    326 HG12 VAL B   2      13.497  -0.243  -3.495  1.00  0.00           H  
ATOM    327 HG13 VAL B   2      12.710   1.154  -2.760  1.00  0.00           H  
ATOM    328 HG21 VAL B   2      15.147   1.890  -0.677  1.00  0.00           H  
ATOM    329 HG22 VAL B   2      14.499   2.130  -2.299  1.00  0.00           H  
ATOM    330 HG23 VAL B   2      15.956   1.164  -2.065  1.00  0.00           H  
ATOM    331  N   ASN B   3      12.092   1.985  -0.816  1.00  0.00           N  
ATOM    332  CA  ASN B   3      10.823   2.760  -0.901  1.00  0.00           C  
ATOM    333  C   ASN B   3      10.010   2.285  -2.109  1.00  0.00           C  
ATOM    334  O   ASN B   3      10.529   2.133  -3.198  1.00  0.00           O  
ATOM    335  CB  ASN B   3      11.146   4.249  -1.057  1.00  0.00           C  
ATOM    336  CG  ASN B   3      11.914   4.737   0.174  1.00  0.00           C  
ATOM    337  OD1 ASN B   3      12.964   5.338   0.051  1.00  0.00           O  
ATOM    338  ND2 ASN B   3      11.431   4.507   1.365  1.00  0.00           N  
ATOM    339  H   ASN B   3      12.892   2.295  -1.286  1.00  0.00           H  
ATOM    340  HA  ASN B   3      10.247   2.609   0.000  1.00  0.00           H  
ATOM    341  HB2 ASN B   3      11.750   4.395  -1.939  1.00  0.00           H  
ATOM    342  HB3 ASN B   3      10.228   4.809  -1.152  1.00  0.00           H  
ATOM    343 HD21 ASN B   3      10.584   4.025   1.464  1.00  0.00           H  
ATOM    344 HD22 ASN B   3      11.916   4.817   2.159  1.00  0.00           H  
ATOM    345  N   GLN B   4       8.738   2.051  -1.924  1.00  0.00           N  
ATOM    346  CA  GLN B   4       7.893   1.589  -3.062  1.00  0.00           C  
ATOM    347  C   GLN B   4       6.636   2.458  -3.151  1.00  0.00           C  
ATOM    348  O   GLN B   4       6.319   3.203  -2.245  1.00  0.00           O  
ATOM    349  CB  GLN B   4       7.491   0.128  -2.844  1.00  0.00           C  
ATOM    350  CG  GLN B   4       7.707  -0.653  -4.141  1.00  0.00           C  
ATOM    351  CD  GLN B   4       7.194  -2.083  -3.968  1.00  0.00           C  
ATOM    352  OE1 GLN B   4       7.131  -2.591  -2.866  1.00  0.00           O  
ATOM    353  NE2 GLN B   4       6.821  -2.758  -5.021  1.00  0.00           N  
ATOM    354  H   GLN B   4       8.341   2.181  -1.038  1.00  0.00           H  
ATOM    355  HA  GLN B   4       8.453   1.673  -3.981  1.00  0.00           H  
ATOM    356  HB2 GLN B   4       8.098  -0.299  -2.058  1.00  0.00           H  
ATOM    357  HB3 GLN B   4       6.449   0.077  -2.565  1.00  0.00           H  
ATOM    358  HG2 GLN B   4       7.169  -0.172  -4.944  1.00  0.00           H  
ATOM    359  HG3 GLN B   4       8.760  -0.678  -4.376  1.00  0.00           H  
ATOM    360 HE21 GLN B   4       6.872  -2.347  -5.909  1.00  0.00           H  
ATOM    361 HE22 GLN B   4       6.491  -3.676  -4.922  1.00  0.00           H  
ATOM    362  N   HIS B   5       5.917   2.368  -4.237  1.00  0.00           N  
ATOM    363  CA  HIS B   5       4.682   3.190  -4.385  1.00  0.00           C  
ATOM    364  C   HIS B   5       3.635   2.402  -5.176  1.00  0.00           C  
ATOM    365  O   HIS B   5       3.720   2.276  -6.382  1.00  0.00           O  
ATOM    366  CB  HIS B   5       5.016   4.483  -5.136  1.00  0.00           C  
ATOM    367  CG  HIS B   5       6.124   5.207  -4.423  1.00  0.00           C  
ATOM    368  ND1 HIS B   5       7.449   4.952  -4.708  1.00  0.00           N  
ATOM    369  CD2 HIS B   5       6.092   6.170  -3.453  1.00  0.00           C  
ATOM    370  CE1 HIS B   5       8.174   5.752  -3.913  1.00  0.00           C  
ATOM    371  NE2 HIS B   5       7.387   6.516  -3.128  1.00  0.00           N  
ATOM    372  H   HIS B   5       6.191   1.762  -4.956  1.00  0.00           H  
ATOM    373  HA  HIS B   5       4.291   3.432  -3.409  1.00  0.00           H  
ATOM    374  HB2 HIS B   5       5.331   4.243  -6.141  1.00  0.00           H  
ATOM    375  HB3 HIS B   5       4.141   5.114  -5.174  1.00  0.00           H  
ATOM    376  HD2 HIS B   5       5.200   6.589  -3.011  1.00  0.00           H  
ATOM    377  HE1 HIS B   5       9.253   5.781  -3.902  1.00  0.00           H  
ATOM    378  HE2 HIS B   5       7.676   7.178  -2.466  1.00  0.00           H  
ATOM    379  N   LEU B   6       2.649   1.869  -4.508  1.00  0.00           N  
ATOM    380  CA  LEU B   6       1.599   1.088  -5.223  1.00  0.00           C  
ATOM    381  C   LEU B   6       0.223   1.681  -4.910  1.00  0.00           C  
ATOM    382  O   LEU B   6      -0.088   1.986  -3.775  1.00  0.00           O  
ATOM    383  CB  LEU B   6       1.647  -0.370  -4.761  1.00  0.00           C  
ATOM    384  CG  LEU B   6       3.102  -0.789  -4.551  1.00  0.00           C  
ATOM    385  CD1 LEU B   6       3.548  -0.391  -3.143  1.00  0.00           C  
ATOM    386  CD2 LEU B   6       3.224  -2.307  -4.713  1.00  0.00           C  
ATOM    387  H   LEU B   6       2.598   1.981  -3.535  1.00  0.00           H  
ATOM    388  HA  LEU B   6       1.777   1.135  -6.288  1.00  0.00           H  
ATOM    389  HB2 LEU B   6       1.106  -0.469  -3.831  1.00  0.00           H  
ATOM    390  HB3 LEU B   6       1.196  -1.002  -5.510  1.00  0.00           H  
ATOM    391  HG  LEU B   6       3.729  -0.295  -5.280  1.00  0.00           H  
ATOM    392 HD11 LEU B   6       3.950   0.611  -3.164  1.00  0.00           H  
ATOM    393 HD12 LEU B   6       4.306  -1.077  -2.797  1.00  0.00           H  
ATOM    394 HD13 LEU B   6       2.701  -0.424  -2.474  1.00  0.00           H  
ATOM    395 HD21 LEU B   6       3.266  -2.554  -5.764  1.00  0.00           H  
ATOM    396 HD22 LEU B   6       2.369  -2.787  -4.263  1.00  0.00           H  
ATOM    397 HD23 LEU B   6       4.126  -2.650  -4.228  1.00  0.00           H  
ATOM    398  N   CYS B   7      -0.603   1.853  -5.906  1.00  0.00           N  
ATOM    399  CA  CYS B   7      -1.953   2.432  -5.658  1.00  0.00           C  
ATOM    400  C   CYS B   7      -3.025   1.571  -6.330  1.00  0.00           C  
ATOM    401  O   CYS B   7      -4.156   1.987  -6.484  1.00  0.00           O  
ATOM    402  CB  CYS B   7      -2.009   3.850  -6.230  1.00  0.00           C  
ATOM    403  SG  CYS B   7      -0.799   4.895  -5.382  1.00  0.00           S  
ATOM    404  H   CYS B   7      -0.335   1.604  -6.816  1.00  0.00           H  
ATOM    405  HA  CYS B   7      -2.138   2.469  -4.594  1.00  0.00           H  
ATOM    406  HB2 CYS B   7      -1.782   3.819  -7.286  1.00  0.00           H  
ATOM    407  HB3 CYS B   7      -2.999   4.257  -6.088  1.00  0.00           H  
ATOM    408  N   GLY B   8      -2.688   0.375  -6.732  1.00  0.00           N  
ATOM    409  CA  GLY B   8      -3.706  -0.494  -7.390  1.00  0.00           C  
ATOM    410  C   GLY B   8      -3.042  -1.757  -7.940  1.00  0.00           C  
ATOM    411  O   GLY B   8      -2.483  -2.548  -7.207  1.00  0.00           O  
ATOM    412  H   GLY B   8      -1.772   0.051  -6.601  1.00  0.00           H  
ATOM    413  HA2 GLY B   8      -4.460  -0.770  -6.669  1.00  0.00           H  
ATOM    414  HA3 GLY B   8      -4.166   0.047  -8.202  1.00  0.00           H  
ATOM    415  N   SER B   9      -3.109  -1.955  -9.230  1.00  0.00           N  
ATOM    416  CA  SER B   9      -2.492  -3.169  -9.836  1.00  0.00           C  
ATOM    417  C   SER B   9      -1.122  -3.420  -9.204  1.00  0.00           C  
ATOM    418  O   SER B   9      -0.708  -4.548  -9.024  1.00  0.00           O  
ATOM    419  CB  SER B   9      -2.325  -2.956 -11.341  1.00  0.00           C  
ATOM    420  OG  SER B   9      -3.593  -3.071 -11.974  1.00  0.00           O  
ATOM    421  H   SER B   9      -3.572  -1.307  -9.799  1.00  0.00           H  
ATOM    422  HA  SER B   9      -3.131  -4.023  -9.661  1.00  0.00           H  
ATOM    423  HB2 SER B   9      -1.924  -1.974 -11.526  1.00  0.00           H  
ATOM    424  HB3 SER B   9      -1.646  -3.701 -11.735  1.00  0.00           H  
ATOM    425  HG  SER B   9      -4.064  -3.801 -11.564  1.00  0.00           H  
ATOM    426  N   ASP B  10      -0.414  -2.378  -8.865  1.00  0.00           N  
ATOM    427  CA  ASP B  10       0.926  -2.561  -8.245  1.00  0.00           C  
ATOM    428  C   ASP B  10       0.757  -2.984  -6.788  1.00  0.00           C  
ATOM    429  O   ASP B  10       1.569  -3.700  -6.237  1.00  0.00           O  
ATOM    430  CB  ASP B  10       1.705  -1.247  -8.314  1.00  0.00           C  
ATOM    431  CG  ASP B  10       2.686  -1.295  -9.486  1.00  0.00           C  
ATOM    432  OD1 ASP B  10       2.275  -1.700 -10.561  1.00  0.00           O  
ATOM    433  OD2 ASP B  10       3.832  -0.926  -9.290  1.00  0.00           O  
ATOM    434  H   ASP B  10      -0.766  -1.476  -9.018  1.00  0.00           H  
ATOM    435  HA  ASP B  10       1.464  -3.327  -8.777  1.00  0.00           H  
ATOM    436  HB2 ASP B  10       1.015  -0.427  -8.455  1.00  0.00           H  
ATOM    437  HB3 ASP B  10       2.252  -1.103  -7.395  1.00  0.00           H  
ATOM    438  N   LEU B  11      -0.300  -2.553  -6.164  1.00  0.00           N  
ATOM    439  CA  LEU B  11      -0.535  -2.935  -4.744  1.00  0.00           C  
ATOM    440  C   LEU B  11      -0.731  -4.445  -4.662  1.00  0.00           C  
ATOM    441  O   LEU B  11       0.054  -5.154  -4.065  1.00  0.00           O  
ATOM    442  CB  LEU B  11      -1.783  -2.218  -4.217  1.00  0.00           C  
ATOM    443  CG  LEU B  11      -1.365  -1.000  -3.390  1.00  0.00           C  
ATOM    444  CD1 LEU B  11      -2.608  -0.238  -2.929  1.00  0.00           C  
ATOM    445  CD2 LEU B  11      -0.575  -1.463  -2.166  1.00  0.00           C  
ATOM    446  H   LEU B  11      -0.943  -1.984  -6.634  1.00  0.00           H  
ATOM    447  HA  LEU B  11       0.317  -2.659  -4.153  1.00  0.00           H  
ATOM    448  HB2 LEU B  11      -2.391  -1.898  -5.050  1.00  0.00           H  
ATOM    449  HB3 LEU B  11      -2.351  -2.894  -3.596  1.00  0.00           H  
ATOM    450  HG  LEU B  11      -0.749  -0.348  -3.995  1.00  0.00           H  
ATOM    451 HD11 LEU B  11      -2.469   0.095  -1.911  1.00  0.00           H  
ATOM    452 HD12 LEU B  11      -3.469  -0.889  -2.981  1.00  0.00           H  
ATOM    453 HD13 LEU B  11      -2.764   0.618  -3.569  1.00  0.00           H  
ATOM    454 HD21 LEU B  11      -1.066  -1.116  -1.268  1.00  0.00           H  
ATOM    455 HD22 LEU B  11       0.424  -1.058  -2.210  1.00  0.00           H  
ATOM    456 HD23 LEU B  11      -0.527  -2.541  -2.156  1.00  0.00           H  
ATOM    457  N   VAL B  12      -1.767  -4.940  -5.269  1.00  0.00           N  
ATOM    458  CA  VAL B  12      -2.014  -6.409  -5.242  1.00  0.00           C  
ATOM    459  C   VAL B  12      -0.777  -7.123  -5.772  1.00  0.00           C  
ATOM    460  O   VAL B  12      -0.475  -8.238  -5.392  1.00  0.00           O  
ATOM    461  CB  VAL B  12      -3.222  -6.747  -6.115  1.00  0.00           C  
ATOM    462  CG1 VAL B  12      -2.998  -6.211  -7.531  1.00  0.00           C  
ATOM    463  CG2 VAL B  12      -3.399  -8.266  -6.171  1.00  0.00           C  
ATOM    464  H   VAL B  12      -2.375  -4.346  -5.749  1.00  0.00           H  
ATOM    465  HA  VAL B  12      -2.193  -6.725  -4.227  1.00  0.00           H  
ATOM    466  HB  VAL B  12      -4.108  -6.294  -5.695  1.00  0.00           H  
ATOM    467 HG11 VAL B  12      -3.683  -6.695  -8.212  1.00  0.00           H  
ATOM    468 HG12 VAL B  12      -1.983  -6.416  -7.837  1.00  0.00           H  
ATOM    469 HG13 VAL B  12      -3.169  -5.145  -7.543  1.00  0.00           H  
ATOM    470 HG21 VAL B  12      -4.445  -8.501  -6.298  1.00  0.00           H  
ATOM    471 HG22 VAL B  12      -3.040  -8.704  -5.252  1.00  0.00           H  
ATOM    472 HG23 VAL B  12      -2.836  -8.663  -7.003  1.00  0.00           H  
ATOM    473  N   GLU B  13      -0.047  -6.479  -6.633  1.00  0.00           N  
ATOM    474  CA  GLU B  13       1.186  -7.108  -7.171  1.00  0.00           C  
ATOM    475  C   GLU B  13       2.118  -7.381  -5.993  1.00  0.00           C  
ATOM    476  O   GLU B  13       2.889  -8.321  -5.995  1.00  0.00           O  
ATOM    477  CB  GLU B  13       1.861  -6.156  -8.163  1.00  0.00           C  
ATOM    478  CG  GLU B  13       2.393  -6.952  -9.359  1.00  0.00           C  
ATOM    479  CD  GLU B  13       1.252  -7.232 -10.340  1.00  0.00           C  
ATOM    480  OE1 GLU B  13       0.994  -6.381 -11.176  1.00  0.00           O  
ATOM    481  OE2 GLU B  13       0.658  -8.292 -10.241  1.00  0.00           O  
ATOM    482  H   GLU B  13      -0.302  -5.576  -6.909  1.00  0.00           H  
ATOM    483  HA  GLU B  13       0.937  -8.037  -7.663  1.00  0.00           H  
ATOM    484  HB2 GLU B  13       1.142  -5.427  -8.507  1.00  0.00           H  
ATOM    485  HB3 GLU B  13       2.681  -5.650  -7.677  1.00  0.00           H  
ATOM    486  HG2 GLU B  13       3.164  -6.381  -9.856  1.00  0.00           H  
ATOM    487  HG3 GLU B  13       2.804  -7.888  -9.013  1.00  0.00           H  
ATOM    488  N   ALA B  14       2.030  -6.569  -4.973  1.00  0.00           N  
ATOM    489  CA  ALA B  14       2.884  -6.775  -3.774  1.00  0.00           C  
ATOM    490  C   ALA B  14       2.185  -7.760  -2.837  1.00  0.00           C  
ATOM    491  O   ALA B  14       2.793  -8.336  -1.957  1.00  0.00           O  
ATOM    492  CB  ALA B  14       3.089  -5.442  -3.052  1.00  0.00           C  
ATOM    493  H   ALA B  14       1.387  -5.826  -4.992  1.00  0.00           H  
ATOM    494  HA  ALA B  14       3.840  -7.178  -4.075  1.00  0.00           H  
ATOM    495  HB1 ALA B  14       2.927  -4.629  -3.745  1.00  0.00           H  
ATOM    496  HB2 ALA B  14       4.097  -5.393  -2.667  1.00  0.00           H  
ATOM    497  HB3 ALA B  14       2.387  -5.365  -2.236  1.00  0.00           H  
ATOM    498  N   LEU B  15       0.908  -7.965  -3.029  1.00  0.00           N  
ATOM    499  CA  LEU B  15       0.169  -8.923  -2.161  1.00  0.00           C  
ATOM    500  C   LEU B  15       0.222 -10.304  -2.810  1.00  0.00           C  
ATOM    501  O   LEU B  15       0.026 -11.320  -2.170  1.00  0.00           O  
ATOM    502  CB  LEU B  15      -1.289  -8.473  -2.028  1.00  0.00           C  
ATOM    503  CG  LEU B  15      -1.418  -7.484  -0.867  1.00  0.00           C  
ATOM    504  CD1 LEU B  15      -2.621  -6.570  -1.108  1.00  0.00           C  
ATOM    505  CD2 LEU B  15      -1.618  -8.254   0.440  1.00  0.00           C  
ATOM    506  H   LEU B  15       0.438  -7.497  -3.753  1.00  0.00           H  
ATOM    507  HA  LEU B  15       0.630  -8.961  -1.186  1.00  0.00           H  
ATOM    508  HB2 LEU B  15      -1.602  -7.995  -2.944  1.00  0.00           H  
ATOM    509  HB3 LEU B  15      -1.915  -9.331  -1.837  1.00  0.00           H  
ATOM    510  HG  LEU B  15      -0.519  -6.887  -0.802  1.00  0.00           H  
ATOM    511 HD11 LEU B  15      -2.397  -5.885  -1.912  1.00  0.00           H  
ATOM    512 HD12 LEU B  15      -2.835  -6.013  -0.209  1.00  0.00           H  
ATOM    513 HD13 LEU B  15      -3.479  -7.168  -1.375  1.00  0.00           H  
ATOM    514 HD21 LEU B  15      -2.469  -8.913   0.343  1.00  0.00           H  
ATOM    515 HD22 LEU B  15      -1.793  -7.556   1.245  1.00  0.00           H  
ATOM    516 HD23 LEU B  15      -0.735  -8.837   0.654  1.00  0.00           H  
ATOM    517  N   TYR B  16       0.495 -10.339  -4.084  1.00  0.00           N  
ATOM    518  CA  TYR B  16       0.575 -11.635  -4.810  1.00  0.00           C  
ATOM    519  C   TYR B  16       2.016 -12.153  -4.738  1.00  0.00           C  
ATOM    520  O   TYR B  16       2.273 -13.331  -4.889  1.00  0.00           O  
ATOM    521  CB  TYR B  16       0.148 -11.400  -6.270  1.00  0.00           C  
ATOM    522  CG  TYR B  16       0.880 -12.335  -7.209  1.00  0.00           C  
ATOM    523  CD1 TYR B  16       0.679 -13.719  -7.124  1.00  0.00           C  
ATOM    524  CD2 TYR B  16       1.757 -11.812  -8.169  1.00  0.00           C  
ATOM    525  CE1 TYR B  16       1.359 -14.580  -7.996  1.00  0.00           C  
ATOM    526  CE2 TYR B  16       2.435 -12.672  -9.041  1.00  0.00           C  
ATOM    527  CZ  TYR B  16       2.235 -14.055  -8.956  1.00  0.00           C  
ATOM    528  OH  TYR B  16       2.904 -14.901  -9.816  1.00  0.00           O  
ATOM    529  H   TYR B  16       0.653  -9.503  -4.568  1.00  0.00           H  
ATOM    530  HA  TYR B  16      -0.091 -12.351  -4.349  1.00  0.00           H  
ATOM    531  HB2 TYR B  16      -0.914 -11.569  -6.361  1.00  0.00           H  
ATOM    532  HB3 TYR B  16       0.368 -10.377  -6.542  1.00  0.00           H  
ATOM    533  HD1 TYR B  16       0.004 -14.122  -6.384  1.00  0.00           H  
ATOM    534  HD2 TYR B  16       1.912 -10.744  -8.234  1.00  0.00           H  
ATOM    535  HE1 TYR B  16       1.205 -15.646  -7.931  1.00  0.00           H  
ATOM    536  HE2 TYR B  16       3.112 -12.268  -9.780  1.00  0.00           H  
ATOM    537  HH  TYR B  16       3.835 -14.886  -9.582  1.00  0.00           H  
ATOM    538  N   LEU B  17       2.954 -11.279  -4.506  1.00  0.00           N  
ATOM    539  CA  LEU B  17       4.376 -11.712  -4.421  1.00  0.00           C  
ATOM    540  C   LEU B  17       4.754 -11.902  -2.953  1.00  0.00           C  
ATOM    541  O   LEU B  17       5.541 -12.759  -2.605  1.00  0.00           O  
ATOM    542  CB  LEU B  17       5.264 -10.638  -5.051  1.00  0.00           C  
ATOM    543  CG  LEU B  17       6.734 -10.978  -4.819  1.00  0.00           C  
ATOM    544  CD1 LEU B  17       7.349 -11.498  -6.122  1.00  0.00           C  
ATOM    545  CD2 LEU B  17       7.474  -9.718  -4.370  1.00  0.00           C  
ATOM    546  H   LEU B  17       2.723 -10.333  -4.386  1.00  0.00           H  
ATOM    547  HA  LEU B  17       4.501 -12.641  -4.946  1.00  0.00           H  
ATOM    548  HB2 LEU B  17       5.070 -10.590  -6.113  1.00  0.00           H  
ATOM    549  HB3 LEU B  17       5.044  -9.681  -4.602  1.00  0.00           H  
ATOM    550  HG  LEU B  17       6.813 -11.738  -4.054  1.00  0.00           H  
ATOM    551 HD11 LEU B  17       7.384 -12.577  -6.098  1.00  0.00           H  
ATOM    552 HD12 LEU B  17       8.350 -11.107  -6.230  1.00  0.00           H  
ATOM    553 HD13 LEU B  17       6.745 -11.176  -6.957  1.00  0.00           H  
ATOM    554 HD21 LEU B  17       8.531  -9.926  -4.297  1.00  0.00           H  
ATOM    555 HD22 LEU B  17       7.100  -9.405  -3.406  1.00  0.00           H  
ATOM    556 HD23 LEU B  17       7.312  -8.930  -5.091  1.00  0.00           H  
ATOM    557  N   VAL B  18       4.184 -11.111  -2.094  1.00  0.00           N  
ATOM    558  CA  VAL B  18       4.487 -11.239  -0.641  1.00  0.00           C  
ATOM    559  C   VAL B  18       3.790 -12.481  -0.100  1.00  0.00           C  
ATOM    560  O   VAL B  18       4.389 -13.316   0.550  1.00  0.00           O  
ATOM    561  CB  VAL B  18       3.970  -9.999   0.098  1.00  0.00           C  
ATOM    562  CG1 VAL B  18       3.898 -10.283   1.601  1.00  0.00           C  
ATOM    563  CG2 VAL B  18       4.919  -8.826  -0.148  1.00  0.00           C  
ATOM    564  H   VAL B  18       3.547 -10.438  -2.404  1.00  0.00           H  
ATOM    565  HA  VAL B  18       5.546 -11.331  -0.499  1.00  0.00           H  
ATOM    566  HB  VAL B  18       2.984  -9.749  -0.267  1.00  0.00           H  
ATOM    567 HG11 VAL B  18       4.370 -11.231   1.812  1.00  0.00           H  
ATOM    568 HG12 VAL B  18       2.864 -10.318   1.910  1.00  0.00           H  
ATOM    569 HG13 VAL B  18       4.409  -9.499   2.139  1.00  0.00           H  
ATOM    570 HG21 VAL B  18       4.400  -7.898   0.041  1.00  0.00           H  
ATOM    571 HG22 VAL B  18       5.259  -8.846  -1.173  1.00  0.00           H  
ATOM    572 HG23 VAL B  18       5.768  -8.905   0.515  1.00  0.00           H  
ATOM    573  N   CYS B  19       2.529 -12.603  -0.369  1.00  0.00           N  
ATOM    574  CA  CYS B  19       1.768 -13.784   0.120  1.00  0.00           C  
ATOM    575  C   CYS B  19       1.957 -14.932  -0.873  1.00  0.00           C  
ATOM    576  O   CYS B  19       2.308 -16.033  -0.497  1.00  0.00           O  
ATOM    577  CB  CYS B  19       0.281 -13.417   0.243  1.00  0.00           C  
ATOM    578  SG  CYS B  19       0.133 -11.653   0.661  1.00  0.00           S  
ATOM    579  H   CYS B  19       2.077 -11.912  -0.896  1.00  0.00           H  
ATOM    580  HA  CYS B  19       2.147 -14.080   1.087  1.00  0.00           H  
ATOM    581  HB2 CYS B  19      -0.220 -13.611  -0.695  1.00  0.00           H  
ATOM    582  HB3 CYS B  19      -0.174 -14.012   1.023  1.00  0.00           H  
ATOM    583  N   GLY B  20       1.750 -14.665  -2.138  1.00  0.00           N  
ATOM    584  CA  GLY B  20       1.931 -15.707  -3.195  1.00  0.00           C  
ATOM    585  C   GLY B  20       1.601 -17.101  -2.661  1.00  0.00           C  
ATOM    586  O   GLY B  20       2.419 -17.750  -2.040  1.00  0.00           O  
ATOM    587  H   GLY B  20       1.488 -13.757  -2.400  1.00  0.00           H  
ATOM    588  HA2 GLY B  20       1.279 -15.485  -4.027  1.00  0.00           H  
ATOM    589  HA3 GLY B  20       2.956 -15.695  -3.535  1.00  0.00           H  
ATOM    590  N   GLU B  21       0.415 -17.573  -2.916  1.00  0.00           N  
ATOM    591  CA  GLU B  21       0.030 -18.931  -2.442  1.00  0.00           C  
ATOM    592  C   GLU B  21       0.153 -19.016  -0.920  1.00  0.00           C  
ATOM    593  O   GLU B  21       1.235 -19.036  -0.368  1.00  0.00           O  
ATOM    594  CB  GLU B  21       0.943 -19.974  -3.088  1.00  0.00           C  
ATOM    595  CG  GLU B  21       0.167 -21.279  -3.266  1.00  0.00           C  
ATOM    596  CD  GLU B  21       1.114 -22.381  -3.744  1.00  0.00           C  
ATOM    597  OE1 GLU B  21       2.260 -22.372  -3.326  1.00  0.00           O  
ATOM    598  OE2 GLU B  21       0.676 -23.215  -4.520  1.00  0.00           O  
ATOM    599  H   GLU B  21      -0.224 -17.037  -3.431  1.00  0.00           H  
ATOM    600  HA  GLU B  21      -0.993 -19.129  -2.726  1.00  0.00           H  
ATOM    601  HB2 GLU B  21       1.271 -19.615  -4.053  1.00  0.00           H  
ATOM    602  HB3 GLU B  21       1.799 -20.147  -2.456  1.00  0.00           H  
ATOM    603  HG2 GLU B  21      -0.274 -21.567  -2.322  1.00  0.00           H  
ATOM    604  HG3 GLU B  21      -0.613 -21.136  -3.998  1.00  0.00           H  
ATOM    605  N   ARG B  22      -0.962 -19.070  -0.248  1.00  0.00           N  
ATOM    606  CA  ARG B  22      -0.963 -19.161   1.242  1.00  0.00           C  
ATOM    607  C   ARG B  22      -2.316 -18.670   1.749  1.00  0.00           C  
ATOM    608  O   ARG B  22      -2.769 -19.035   2.815  1.00  0.00           O  
ATOM    609  CB  ARG B  22       0.151 -18.286   1.822  1.00  0.00           C  
ATOM    610  CG  ARG B  22       1.281 -19.181   2.338  1.00  0.00           C  
ATOM    611  CD  ARG B  22       1.779 -18.651   3.683  1.00  0.00           C  
ATOM    612  NE  ARG B  22       2.892 -17.688   3.455  1.00  0.00           N  
ATOM    613  CZ  ARG B  22       4.055 -18.120   3.049  1.00  0.00           C  
ATOM    614  NH1 ARG B  22       4.570 -19.196   3.577  1.00  0.00           N  
ATOM    615  NH2 ARG B  22       4.704 -17.475   2.120  1.00  0.00           N  
ATOM    616  H   ARG B  22      -1.813 -19.054  -0.731  1.00  0.00           H  
ATOM    617  HA  ARG B  22      -0.816 -20.187   1.542  1.00  0.00           H  
ATOM    618  HB2 ARG B  22       0.532 -17.631   1.052  1.00  0.00           H  
ATOM    619  HB3 ARG B  22      -0.239 -17.697   2.637  1.00  0.00           H  
ATOM    620  HG2 ARG B  22       0.913 -20.188   2.461  1.00  0.00           H  
ATOM    621  HG3 ARG B  22       2.096 -19.178   1.629  1.00  0.00           H  
ATOM    622  HD2 ARG B  22       0.971 -18.152   4.197  1.00  0.00           H  
ATOM    623  HD3 ARG B  22       2.134 -19.475   4.285  1.00  0.00           H  
ATOM    624  HE  ARG B  22       2.750 -16.730   3.605  1.00  0.00           H  
ATOM    625 HH11 ARG B  22       4.075 -19.688   4.294  1.00  0.00           H  
ATOM    626 HH12 ARG B  22       5.459 -19.529   3.264  1.00  0.00           H  
ATOM    627 HH21 ARG B  22       4.311 -16.647   1.719  1.00  0.00           H  
ATOM    628 HH22 ARG B  22       5.594 -17.808   1.808  1.00  0.00           H  
ATOM    629  N   GLY B  23      -2.959 -17.840   0.978  1.00  0.00           N  
ATOM    630  CA  GLY B  23      -4.288 -17.303   1.377  1.00  0.00           C  
ATOM    631  C   GLY B  23      -4.510 -15.980   0.651  1.00  0.00           C  
ATOM    632  O   GLY B  23      -5.202 -15.913  -0.347  1.00  0.00           O  
ATOM    633  H   GLY B  23      -2.562 -17.566   0.124  1.00  0.00           H  
ATOM    634  HA2 GLY B  23      -5.060 -18.007   1.100  1.00  0.00           H  
ATOM    635  HA3 GLY B  23      -4.309 -17.136   2.441  1.00  0.00           H  
ATOM    636  N   PHE B  24      -3.908 -14.929   1.136  1.00  0.00           N  
ATOM    637  CA  PHE B  24      -4.059 -13.607   0.470  1.00  0.00           C  
ATOM    638  C   PHE B  24      -5.519 -13.409   0.052  1.00  0.00           C  
ATOM    639  O   PHE B  24      -5.926 -13.787  -1.029  1.00  0.00           O  
ATOM    640  CB  PHE B  24      -3.136 -13.572  -0.756  1.00  0.00           C  
ATOM    641  CG  PHE B  24      -3.597 -12.531  -1.750  1.00  0.00           C  
ATOM    642  CD1 PHE B  24      -3.658 -11.182  -1.382  1.00  0.00           C  
ATOM    643  CD2 PHE B  24      -3.949 -12.920  -3.050  1.00  0.00           C  
ATOM    644  CE1 PHE B  24      -4.073 -10.220  -2.311  1.00  0.00           C  
ATOM    645  CE2 PHE B  24      -4.366 -11.959  -3.979  1.00  0.00           C  
ATOM    646  CZ  PHE B  24      -4.428 -10.609  -3.611  1.00  0.00           C  
ATOM    647  H   PHE B  24      -3.345 -15.013   1.932  1.00  0.00           H  
ATOM    648  HA  PHE B  24      -3.774 -12.827   1.161  1.00  0.00           H  
ATOM    649  HB2 PHE B  24      -2.132 -13.337  -0.437  1.00  0.00           H  
ATOM    650  HB3 PHE B  24      -3.139 -14.543  -1.230  1.00  0.00           H  
ATOM    651  HD1 PHE B  24      -3.388 -10.883  -0.381  1.00  0.00           H  
ATOM    652  HD2 PHE B  24      -3.902 -13.960  -3.334  1.00  0.00           H  
ATOM    653  HE1 PHE B  24      -4.119  -9.179  -2.026  1.00  0.00           H  
ATOM    654  HE2 PHE B  24      -4.637 -12.259  -4.980  1.00  0.00           H  
ATOM    655  HZ  PHE B  24      -4.748  -9.868  -4.329  1.00  0.00           H  
ATOM    656  N   PHE B  25      -6.308 -12.822   0.907  1.00  0.00           N  
ATOM    657  CA  PHE B  25      -7.741 -12.598   0.575  1.00  0.00           C  
ATOM    658  C   PHE B  25      -7.952 -11.125   0.216  1.00  0.00           C  
ATOM    659  O   PHE B  25      -8.284 -10.312   1.055  1.00  0.00           O  
ATOM    660  CB  PHE B  25      -8.598 -12.962   1.790  1.00  0.00           C  
ATOM    661  CG  PHE B  25     -10.016 -12.501   1.564  1.00  0.00           C  
ATOM    662  CD1 PHE B  25     -10.765 -13.038   0.509  1.00  0.00           C  
ATOM    663  CD2 PHE B  25     -10.583 -11.536   2.406  1.00  0.00           C  
ATOM    664  CE1 PHE B  25     -12.081 -12.613   0.297  1.00  0.00           C  
ATOM    665  CE2 PHE B  25     -11.901 -11.110   2.195  1.00  0.00           C  
ATOM    666  CZ  PHE B  25     -12.650 -11.647   1.139  1.00  0.00           C  
ATOM    667  H   PHE B  25      -5.956 -12.528   1.774  1.00  0.00           H  
ATOM    668  HA  PHE B  25      -8.019 -13.218  -0.264  1.00  0.00           H  
ATOM    669  HB2 PHE B  25      -8.586 -14.033   1.929  1.00  0.00           H  
ATOM    670  HB3 PHE B  25      -8.199 -12.480   2.670  1.00  0.00           H  
ATOM    671  HD1 PHE B  25     -10.327 -13.783  -0.139  1.00  0.00           H  
ATOM    672  HD2 PHE B  25     -10.005 -11.123   3.220  1.00  0.00           H  
ATOM    673  HE1 PHE B  25     -12.659 -13.027  -0.516  1.00  0.00           H  
ATOM    674  HE2 PHE B  25     -12.338 -10.366   2.844  1.00  0.00           H  
ATOM    675  HZ  PHE B  25     -13.665 -11.318   0.976  1.00  0.00           H  
ATOM    676  N   TYR B  26      -7.755 -10.773  -1.027  1.00  0.00           N  
ATOM    677  CA  TYR B  26      -7.937  -9.350  -1.434  1.00  0.00           C  
ATOM    678  C   TYR B  26      -8.933  -9.265  -2.592  1.00  0.00           C  
ATOM    679  O   TYR B  26      -9.117 -10.207  -3.339  1.00  0.00           O  
ATOM    680  CB  TYR B  26      -6.590  -8.773  -1.876  1.00  0.00           C  
ATOM    681  CG  TYR B  26      -6.641  -7.262  -1.845  1.00  0.00           C  
ATOM    682  CD1 TYR B  26      -6.818  -6.590  -0.628  1.00  0.00           C  
ATOM    683  CD2 TYR B  26      -6.504  -6.533  -3.034  1.00  0.00           C  
ATOM    684  CE1 TYR B  26      -6.856  -5.189  -0.600  1.00  0.00           C  
ATOM    685  CE2 TYR B  26      -6.545  -5.132  -3.006  1.00  0.00           C  
ATOM    686  CZ  TYR B  26      -6.720  -4.460  -1.789  1.00  0.00           C  
ATOM    687  OH  TYR B  26      -6.755  -3.080  -1.764  1.00  0.00           O  
ATOM    688  H   TYR B  26      -7.483 -11.442  -1.689  1.00  0.00           H  
ATOM    689  HA  TYR B  26      -8.313  -8.783  -0.596  1.00  0.00           H  
ATOM    690  HB2 TYR B  26      -5.816  -9.118  -1.205  1.00  0.00           H  
ATOM    691  HB3 TYR B  26      -6.369  -9.103  -2.879  1.00  0.00           H  
ATOM    692  HD1 TYR B  26      -6.923  -7.152   0.289  1.00  0.00           H  
ATOM    693  HD2 TYR B  26      -6.369  -7.051  -3.972  1.00  0.00           H  
ATOM    694  HE1 TYR B  26      -6.991  -4.672   0.338  1.00  0.00           H  
ATOM    695  HE2 TYR B  26      -6.440  -4.570  -3.923  1.00  0.00           H  
ATOM    696  HH  TYR B  26      -7.212  -2.809  -0.963  1.00  0.00           H  
ATOM    697  N   THR B  27      -9.577  -8.141  -2.742  1.00  0.00           N  
ATOM    698  CA  THR B  27     -10.564  -7.985  -3.846  1.00  0.00           C  
ATOM    699  C   THR B  27      -9.982  -7.075  -4.932  1.00  0.00           C  
ATOM    700  O   THR B  27      -8.794  -7.078  -5.189  1.00  0.00           O  
ATOM    701  CB  THR B  27     -11.843  -7.359  -3.290  1.00  0.00           C  
ATOM    702  OG1 THR B  27     -11.961  -7.669  -1.910  1.00  0.00           O  
ATOM    703  CG2 THR B  27     -13.053  -7.909  -4.046  1.00  0.00           C  
ATOM    704  H   THR B  27      -9.411  -7.398  -2.128  1.00  0.00           H  
ATOM    705  HA  THR B  27     -10.789  -8.953  -4.268  1.00  0.00           H  
ATOM    706  HB  THR B  27     -11.803  -6.287  -3.417  1.00  0.00           H  
ATOM    707  HG1 THR B  27     -11.917  -8.623  -1.816  1.00  0.00           H  
ATOM    708 HG21 THR B  27     -13.558  -8.638  -3.432  1.00  0.00           H  
ATOM    709 HG22 THR B  27     -12.722  -8.377  -4.962  1.00  0.00           H  
ATOM    710 HG23 THR B  27     -13.730  -7.101  -4.277  1.00  0.00           H  
ATOM    711  N   LYS B  28     -10.814  -6.295  -5.570  1.00  0.00           N  
ATOM    712  CA  LYS B  28     -10.316  -5.384  -6.638  1.00  0.00           C  
ATOM    713  C   LYS B  28     -11.183  -4.123  -6.671  1.00  0.00           C  
ATOM    714  O   LYS B  28     -12.340  -4.158  -6.299  1.00  0.00           O  
ATOM    715  CB  LYS B  28     -10.398  -6.092  -7.992  1.00  0.00           C  
ATOM    716  CG  LYS B  28      -9.585  -7.387  -7.942  1.00  0.00           C  
ATOM    717  CD  LYS B  28      -9.402  -7.929  -9.360  1.00  0.00           C  
ATOM    718  CE  LYS B  28      -9.902  -9.373  -9.420  1.00  0.00           C  
ATOM    719  NZ  LYS B  28      -8.756 -10.303  -9.215  1.00  0.00           N  
ATOM    720  H   LYS B  28     -11.766  -6.309  -5.348  1.00  0.00           H  
ATOM    721  HA  LYS B  28      -9.291  -5.113  -6.435  1.00  0.00           H  
ATOM    722  HB2 LYS B  28     -11.430  -6.321  -8.215  1.00  0.00           H  
ATOM    723  HB3 LYS B  28      -9.997  -5.447  -8.759  1.00  0.00           H  
ATOM    724  HG2 LYS B  28      -8.618  -7.187  -7.504  1.00  0.00           H  
ATOM    725  HG3 LYS B  28     -10.109  -8.118  -7.344  1.00  0.00           H  
ATOM    726  HD2 LYS B  28      -9.964  -7.321 -10.053  1.00  0.00           H  
ATOM    727  HD3 LYS B  28      -8.355  -7.903  -9.622  1.00  0.00           H  
ATOM    728  HE2 LYS B  28     -10.638  -9.531  -8.645  1.00  0.00           H  
ATOM    729  HE3 LYS B  28     -10.350  -9.559 -10.385  1.00  0.00           H  
ATOM    730  HZ1 LYS B  28      -8.935 -10.893  -8.380  1.00  0.00           H  
ATOM    731  HZ2 LYS B  28      -7.886  -9.751  -9.072  1.00  0.00           H  
ATOM    732  HZ3 LYS B  28      -8.649 -10.910 -10.052  1.00  0.00           H  
ATOM    733  N   PRO B  29     -10.596  -3.043  -7.115  1.00  0.00           N  
ATOM    734  CA  PRO B  29     -11.288  -1.747  -7.206  1.00  0.00           C  
ATOM    735  C   PRO B  29     -12.182  -1.703  -8.447  1.00  0.00           C  
ATOM    736  O   PRO B  29     -12.451  -2.712  -9.068  1.00  0.00           O  
ATOM    737  CB  PRO B  29     -10.144  -0.739  -7.325  1.00  0.00           C  
ATOM    738  CG  PRO B  29      -8.925  -1.523  -7.865  1.00  0.00           C  
ATOM    739  CD  PRO B  29      -9.190  -3.012  -7.567  1.00  0.00           C  
ATOM    740  HA  PRO B  29     -11.860  -1.554  -6.312  1.00  0.00           H  
ATOM    741  HB2 PRO B  29     -10.418   0.051  -8.013  1.00  0.00           H  
ATOM    742  HB3 PRO B  29      -9.911  -0.325  -6.356  1.00  0.00           H  
ATOM    743  HG2 PRO B  29      -8.827  -1.366  -8.931  1.00  0.00           H  
ATOM    744  HG3 PRO B  29      -8.027  -1.205  -7.360  1.00  0.00           H  
ATOM    745  HD2 PRO B  29      -9.064  -3.603  -8.463  1.00  0.00           H  
ATOM    746  HD3 PRO B  29      -8.538  -3.365  -6.783  1.00  0.00           H  
ATOM    747  N   THR B  30     -12.642  -0.539  -8.815  1.00  0.00           N  
ATOM    748  CA  THR B  30     -13.516  -0.427 -10.017  1.00  0.00           C  
ATOM    749  C   THR B  30     -12.686  -0.678 -11.276  1.00  0.00           C  
ATOM    750  O   THR B  30     -11.523  -0.312 -11.278  1.00  0.00           O  
ATOM    751  CB  THR B  30     -14.126   0.976 -10.077  1.00  0.00           C  
ATOM    752  OG1 THR B  30     -15.106   1.023 -11.105  1.00  0.00           O  
ATOM    753  CG2 THR B  30     -13.028   2.000 -10.369  1.00  0.00           C  
ATOM    754  OXT THR B  30     -13.227  -1.233 -12.218  1.00  0.00           O  
ATOM    755  H   THR B  30     -12.412   0.263  -8.301  1.00  0.00           H  
ATOM    756  HA  THR B  30     -14.308  -1.160  -9.955  1.00  0.00           H  
ATOM    757  HB  THR B  30     -14.586   1.210  -9.130  1.00  0.00           H  
ATOM    758  HG1 THR B  30     -15.854   1.526 -10.777  1.00  0.00           H  
ATOM    759 HG21 THR B  30     -12.207   1.852  -9.684  1.00  0.00           H  
ATOM    760 HG22 THR B  30     -13.424   2.998 -10.245  1.00  0.00           H  
ATOM    761 HG23 THR B  30     -12.677   1.876 -11.383  1.00  0.00           H  
TER     762      THR B  30                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -12.928   5.426  -1.080  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.862   4.541  -0.436  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.422   3.292  -1.128  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.431   2.221  -0.556  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.833   4.913  -1.111  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.636   5.674  -2.047  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.044   6.294  -0.519  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.965   4.852  -0.658  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.072   4.536   0.712  1.00  0.00           H  
ATOM     10  N   GLY A   2     -11.028   3.392  -2.369  1.00  0.00           N  
ATOM     11  CA  GLY A   2     -10.578   2.179  -3.108  1.00  0.00           C  
ATOM     12  C   GLY A   2      -9.166   2.409  -3.649  1.00  0.00           C  
ATOM     13  O   GLY A   2      -8.983   2.928  -4.733  1.00  0.00           O  
ATOM     14  H   GLY A   2     -11.028   4.266  -2.814  1.00  0.00           H  
ATOM     15  HA2 GLY A   2     -10.574   1.330  -2.439  1.00  0.00           H  
ATOM     16  HA3 GLY A   2     -11.248   1.986  -3.932  1.00  0.00           H  
ATOM     17  N   GLY A   3      -8.165   2.030  -2.902  1.00  0.00           N  
ATOM     18  CA  GLY A   3      -6.765   2.233  -3.372  1.00  0.00           C  
ATOM     19  C   GLY A   3      -6.234   3.555  -2.816  1.00  0.00           C  
ATOM     20  O   GLY A   3      -5.900   4.459  -3.555  1.00  0.00           O  
ATOM     21  H   GLY A   3      -8.335   1.616  -2.030  1.00  0.00           H  
ATOM     22  HA2 GLY A   3      -6.146   1.418  -3.024  1.00  0.00           H  
ATOM     23  HA3 GLY A   3      -6.748   2.268  -4.450  1.00  0.00           H  
ATOM     24  N   GLU A   4      -6.156   3.678  -1.519  1.00  0.00           N  
ATOM     25  CA  GLU A   4      -5.651   4.947  -0.924  1.00  0.00           C  
ATOM     26  C   GLU A   4      -4.914   4.656   0.385  1.00  0.00           C  
ATOM     27  O   GLU A   4      -4.733   5.530   1.209  1.00  0.00           O  
ATOM     28  CB  GLU A   4      -6.829   5.880  -0.644  1.00  0.00           C  
ATOM     29  CG  GLU A   4      -6.305   7.293  -0.380  1.00  0.00           C  
ATOM     30  CD  GLU A   4      -7.285   8.041   0.524  1.00  0.00           C  
ATOM     31  OE1 GLU A   4      -7.578   7.535   1.595  1.00  0.00           O  
ATOM     32  OE2 GLU A   4      -7.727   9.107   0.131  1.00  0.00           O  
ATOM     33  H   GLU A   4      -6.434   2.940  -0.937  1.00  0.00           H  
ATOM     34  HA  GLU A   4      -4.974   5.423  -1.619  1.00  0.00           H  
ATOM     35  HB2 GLU A   4      -7.490   5.893  -1.498  1.00  0.00           H  
ATOM     36  HB3 GLU A   4      -7.368   5.530   0.223  1.00  0.00           H  
ATOM     37  HG2 GLU A   4      -5.341   7.233   0.106  1.00  0.00           H  
ATOM     38  HG3 GLU A   4      -6.205   7.820  -1.315  1.00  0.00           H  
ATOM     39  N   GLN A   5      -4.485   3.440   0.587  1.00  0.00           N  
ATOM     40  CA  GLN A   5      -3.760   3.110   1.849  1.00  0.00           C  
ATOM     41  C   GLN A   5      -2.257   3.292   1.638  1.00  0.00           C  
ATOM     42  O   GLN A   5      -1.502   3.450   2.577  1.00  0.00           O  
ATOM     43  CB  GLN A   5      -4.046   1.659   2.241  1.00  0.00           C  
ATOM     44  CG  GLN A   5      -3.433   0.723   1.198  1.00  0.00           C  
ATOM     45  CD  GLN A   5      -2.592  -0.345   1.898  1.00  0.00           C  
ATOM     46  OE1 GLN A   5      -1.561  -0.749   1.396  1.00  0.00           O  
ATOM     47  NE2 GLN A   5      -2.991  -0.824   3.043  1.00  0.00           N  
ATOM     48  H   GLN A   5      -4.638   2.746  -0.088  1.00  0.00           H  
ATOM     49  HA  GLN A   5      -4.093   3.767   2.635  1.00  0.00           H  
ATOM     50  HB2 GLN A   5      -3.609   1.457   3.209  1.00  0.00           H  
ATOM     51  HB3 GLN A   5      -5.111   1.499   2.284  1.00  0.00           H  
ATOM     52  HG2 GLN A   5      -4.222   0.249   0.632  1.00  0.00           H  
ATOM     53  HG3 GLN A   5      -2.804   1.293   0.530  1.00  0.00           H  
ATOM     54 HE21 GLN A   5      -3.821  -0.500   3.448  1.00  0.00           H  
ATOM     55 HE22 GLN A   5      -2.458  -1.510   3.499  1.00  0.00           H  
ATOM     56  N   CYS A   6      -1.816   3.274   0.411  1.00  0.00           N  
ATOM     57  CA  CYS A   6      -0.360   3.451   0.141  1.00  0.00           C  
ATOM     58  C   CYS A   6      -0.149   3.824  -1.330  1.00  0.00           C  
ATOM     59  O   CYS A   6       0.824   3.433  -1.949  1.00  0.00           O  
ATOM     60  CB  CYS A   6       0.382   2.148   0.457  1.00  0.00           C  
ATOM     61  SG  CYS A   6       0.887   2.158   2.195  1.00  0.00           S  
ATOM     62  H   CYS A   6      -2.443   3.148  -0.330  1.00  0.00           H  
ATOM     63  HA  CYS A   6       0.025   4.241   0.768  1.00  0.00           H  
ATOM     64  HB2 CYS A   6      -0.269   1.307   0.274  1.00  0.00           H  
ATOM     65  HB3 CYS A   6       1.258   2.071  -0.171  1.00  0.00           H  
ATOM     66  N   CYS A   7      -1.047   4.590  -1.892  1.00  0.00           N  
ATOM     67  CA  CYS A   7      -0.895   5.002  -3.318  1.00  0.00           C  
ATOM     68  C   CYS A   7      -0.193   6.362  -3.371  1.00  0.00           C  
ATOM     69  O   CYS A   7       0.483   6.686  -4.326  1.00  0.00           O  
ATOM     70  CB  CYS A   7      -2.276   5.107  -3.973  1.00  0.00           C  
ATOM     71  SG  CYS A   7      -2.088   5.443  -5.743  1.00  0.00           S  
ATOM     72  H   CYS A   7      -1.819   4.900  -1.374  1.00  0.00           H  
ATOM     73  HA  CYS A   7      -0.300   4.269  -3.844  1.00  0.00           H  
ATOM     74  HB2 CYS A   7      -2.809   4.177  -3.840  1.00  0.00           H  
ATOM     75  HB3 CYS A   7      -2.833   5.910  -3.513  1.00  0.00           H  
ATOM     76  N   THR A   8      -0.342   7.155  -2.344  1.00  0.00           N  
ATOM     77  CA  THR A   8       0.322   8.489  -2.323  1.00  0.00           C  
ATOM     78  C   THR A   8       1.371   8.513  -1.206  1.00  0.00           C  
ATOM     79  O   THR A   8       2.049   9.500  -0.997  1.00  0.00           O  
ATOM     80  CB  THR A   8      -0.720   9.580  -2.061  1.00  0.00           C  
ATOM     81  OG1 THR A   8      -1.390   9.311  -0.838  1.00  0.00           O  
ATOM     82  CG2 THR A   8      -1.732   9.606  -3.206  1.00  0.00           C  
ATOM     83  H   THR A   8      -0.887   6.868  -1.580  1.00  0.00           H  
ATOM     84  HA  THR A   8       0.802   8.669  -3.274  1.00  0.00           H  
ATOM     85  HB  THR A   8      -0.230  10.540  -2.000  1.00  0.00           H  
ATOM     86  HG1 THR A   8      -1.596  10.152  -0.422  1.00  0.00           H  
ATOM     87 HG21 THR A   8      -2.495  10.342  -2.996  1.00  0.00           H  
ATOM     88 HG22 THR A   8      -2.188   8.632  -3.305  1.00  0.00           H  
ATOM     89 HG23 THR A   8      -1.229   9.862  -4.126  1.00  0.00           H  
ATOM     90  N   SER A   9       1.506   7.432  -0.486  1.00  0.00           N  
ATOM     91  CA  SER A   9       2.503   7.387   0.618  1.00  0.00           C  
ATOM     92  C   SER A   9       3.454   6.204   0.389  1.00  0.00           C  
ATOM     93  O   SER A   9       4.021   6.059  -0.675  1.00  0.00           O  
ATOM     94  CB  SER A   9       1.763   7.225   1.947  1.00  0.00           C  
ATOM     95  OG  SER A   9       2.709   7.139   3.005  1.00  0.00           O  
ATOM     96  H   SER A   9       0.948   6.648  -0.669  1.00  0.00           H  
ATOM     97  HA  SER A   9       3.070   8.307   0.630  1.00  0.00           H  
ATOM     98  HB2 SER A   9       1.122   8.075   2.112  1.00  0.00           H  
ATOM     99  HB3 SER A   9       1.162   6.325   1.914  1.00  0.00           H  
ATOM    100  HG  SER A   9       2.490   7.813   3.652  1.00  0.00           H  
ATOM    101  N   ILE A  10       3.638   5.355   1.368  1.00  0.00           N  
ATOM    102  CA  ILE A  10       4.553   4.195   1.176  1.00  0.00           C  
ATOM    103  C   ILE A  10       4.067   2.998   1.976  1.00  0.00           C  
ATOM    104  O   ILE A  10       3.330   3.131   2.932  1.00  0.00           O  
ATOM    105  CB  ILE A  10       5.960   4.542   1.653  1.00  0.00           C  
ATOM    106  CG1 ILE A  10       5.893   5.499   2.850  1.00  0.00           C  
ATOM    107  CG2 ILE A  10       6.724   5.194   0.514  1.00  0.00           C  
ATOM    108  CD1 ILE A  10       6.517   4.823   4.071  1.00  0.00           C  
ATOM    109  H   ILE A  10       3.180   5.476   2.225  1.00  0.00           H  
ATOM    110  HA  ILE A  10       4.587   3.936   0.129  1.00  0.00           H  
ATOM    111  HB  ILE A  10       6.468   3.635   1.947  1.00  0.00           H  
ATOM    112 HG12 ILE A  10       6.439   6.403   2.619  1.00  0.00           H  
ATOM    113 HG13 ILE A  10       4.866   5.745   3.067  1.00  0.00           H  
ATOM    114 HG21 ILE A  10       6.628   4.585  -0.373  1.00  0.00           H  
ATOM    115 HG22 ILE A  10       7.765   5.277   0.786  1.00  0.00           H  
ATOM    116 HG23 ILE A  10       6.318   6.174   0.325  1.00  0.00           H  
ATOM    117 HD11 ILE A  10       5.864   4.950   4.922  1.00  0.00           H  
ATOM    118 HD12 ILE A  10       7.475   5.272   4.281  1.00  0.00           H  
ATOM    119 HD13 ILE A  10       6.646   3.770   3.872  1.00  0.00           H  
ATOM    120  N   CYS A  11       4.498   1.826   1.603  1.00  0.00           N  
ATOM    121  CA  CYS A  11       4.083   0.617   2.352  1.00  0.00           C  
ATOM    122  C   CYS A  11       5.259  -0.364   2.411  1.00  0.00           C  
ATOM    123  O   CYS A  11       6.336  -0.081   1.923  1.00  0.00           O  
ATOM    124  CB  CYS A  11       2.894  -0.045   1.648  1.00  0.00           C  
ATOM    125  SG  CYS A  11       1.379   0.241   2.598  1.00  0.00           S  
ATOM    126  H   CYS A  11       5.106   1.748   0.838  1.00  0.00           H  
ATOM    127  HA  CYS A  11       3.804   0.911   3.347  1.00  0.00           H  
ATOM    128  HB2 CYS A  11       2.782   0.375   0.659  1.00  0.00           H  
ATOM    129  HB3 CYS A  11       3.071  -1.109   1.566  1.00  0.00           H  
ATOM    130  N   SER A  12       5.064  -1.520   2.992  1.00  0.00           N  
ATOM    131  CA  SER A  12       6.176  -2.507   3.061  1.00  0.00           C  
ATOM    132  C   SER A  12       5.623  -3.908   2.871  1.00  0.00           C  
ATOM    133  O   SER A  12       4.427  -4.124   2.827  1.00  0.00           O  
ATOM    134  CB  SER A  12       6.874  -2.440   4.416  1.00  0.00           C  
ATOM    135  OG  SER A  12       7.724  -3.571   4.562  1.00  0.00           O  
ATOM    136  H   SER A  12       4.190  -1.741   3.372  1.00  0.00           H  
ATOM    137  HA  SER A  12       6.892  -2.296   2.279  1.00  0.00           H  
ATOM    138  HB2 SER A  12       7.465  -1.547   4.474  1.00  0.00           H  
ATOM    139  HB3 SER A  12       6.131  -2.436   5.199  1.00  0.00           H  
ATOM    140  HG  SER A  12       7.375  -4.116   5.272  1.00  0.00           H  
ATOM    141  N   LEU A  13       6.494  -4.863   2.770  1.00  0.00           N  
ATOM    142  CA  LEU A  13       6.044  -6.268   2.583  1.00  0.00           C  
ATOM    143  C   LEU A  13       5.139  -6.666   3.734  1.00  0.00           C  
ATOM    144  O   LEU A  13       4.223  -7.448   3.584  1.00  0.00           O  
ATOM    145  CB  LEU A  13       7.258  -7.195   2.535  1.00  0.00           C  
ATOM    146  CG  LEU A  13       7.435  -7.734   1.116  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       7.414  -6.572   0.121  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       8.775  -8.466   1.012  1.00  0.00           C  
ATOM    149  H   LEU A  13       7.448  -4.649   2.827  1.00  0.00           H  
ATOM    150  HA  LEU A  13       5.494  -6.342   1.669  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       8.141  -6.645   2.826  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       7.107  -8.020   3.215  1.00  0.00           H  
ATOM    153  HG  LEU A  13       6.630  -8.416   0.891  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       6.394  -6.361  -0.165  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       7.985  -6.840  -0.756  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       7.848  -5.695   0.580  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       8.895  -8.857   0.013  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       8.798  -9.280   1.722  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       9.578  -7.778   1.229  1.00  0.00           H  
ATOM    160  N   TYR A  14       5.387  -6.123   4.876  1.00  0.00           N  
ATOM    161  CA  TYR A  14       4.548  -6.451   6.048  1.00  0.00           C  
ATOM    162  C   TYR A  14       3.146  -5.908   5.829  1.00  0.00           C  
ATOM    163  O   TYR A  14       2.165  -6.620   5.915  1.00  0.00           O  
ATOM    164  CB  TYR A  14       5.158  -5.808   7.277  1.00  0.00           C  
ATOM    165  CG  TYR A  14       5.925  -6.858   8.033  1.00  0.00           C  
ATOM    166  CD1 TYR A  14       6.776  -7.735   7.343  1.00  0.00           C  
ATOM    167  CD2 TYR A  14       5.787  -6.958   9.418  1.00  0.00           C  
ATOM    168  CE1 TYR A  14       7.491  -8.711   8.048  1.00  0.00           C  
ATOM    169  CE2 TYR A  14       6.502  -7.934  10.125  1.00  0.00           C  
ATOM    170  CZ  TYR A  14       7.354  -8.812   9.440  1.00  0.00           C  
ATOM    171  OH  TYR A  14       8.061  -9.771  10.133  1.00  0.00           O  
ATOM    172  H   TYR A  14       6.129  -5.493   4.963  1.00  0.00           H  
ATOM    173  HA  TYR A  14       4.506  -7.515   6.179  1.00  0.00           H  
ATOM    174  HB2 TYR A  14       5.825  -5.017   6.970  1.00  0.00           H  
ATOM    175  HB3 TYR A  14       4.376  -5.402   7.899  1.00  0.00           H  
ATOM    176  HD1 TYR A  14       6.878  -7.657   6.266  1.00  0.00           H  
ATOM    177  HD2 TYR A  14       5.128  -6.283   9.939  1.00  0.00           H  
ATOM    178  HE1 TYR A  14       8.146  -9.389   7.520  1.00  0.00           H  
ATOM    179  HE2 TYR A  14       6.396  -8.011  11.197  1.00  0.00           H  
ATOM    180  HH  TYR A  14       8.916  -9.877   9.707  1.00  0.00           H  
ATOM    181  N   GLN A  15       3.049  -4.650   5.536  1.00  0.00           N  
ATOM    182  CA  GLN A  15       1.710  -4.053   5.297  1.00  0.00           C  
ATOM    183  C   GLN A  15       0.997  -4.900   4.252  1.00  0.00           C  
ATOM    184  O   GLN A  15      -0.195  -5.125   4.318  1.00  0.00           O  
ATOM    185  CB  GLN A  15       1.859  -2.616   4.790  1.00  0.00           C  
ATOM    186  CG  GLN A  15       2.836  -1.854   5.688  1.00  0.00           C  
ATOM    187  CD  GLN A  15       2.494  -0.364   5.662  1.00  0.00           C  
ATOM    188  OE1 GLN A  15       1.365   0.007   5.413  1.00  0.00           O  
ATOM    189  NE2 GLN A  15       3.428   0.513   5.910  1.00  0.00           N  
ATOM    190  H   GLN A  15       3.858  -4.106   5.464  1.00  0.00           H  
ATOM    191  HA  GLN A  15       1.144  -4.063   6.211  1.00  0.00           H  
ATOM    192  HB2 GLN A  15       2.233  -2.626   3.776  1.00  0.00           H  
ATOM    193  HB3 GLN A  15       0.898  -2.126   4.813  1.00  0.00           H  
ATOM    194  HG2 GLN A  15       2.759  -2.225   6.700  1.00  0.00           H  
ATOM    195  HG3 GLN A  15       3.844  -1.996   5.329  1.00  0.00           H  
ATOM    196 HE21 GLN A  15       4.340   0.216   6.111  1.00  0.00           H  
ATOM    197 HE22 GLN A  15       3.219   1.470   5.895  1.00  0.00           H  
ATOM    198  N   LEU A  16       1.733  -5.391   3.300  1.00  0.00           N  
ATOM    199  CA  LEU A  16       1.124  -6.248   2.253  1.00  0.00           C  
ATOM    200  C   LEU A  16       0.896  -7.642   2.836  1.00  0.00           C  
ATOM    201  O   LEU A  16       0.003  -8.360   2.432  1.00  0.00           O  
ATOM    202  CB  LEU A  16       2.066  -6.338   1.050  1.00  0.00           C  
ATOM    203  CG  LEU A  16       2.596  -4.944   0.710  1.00  0.00           C  
ATOM    204  CD1 LEU A  16       3.935  -5.068  -0.018  1.00  0.00           C  
ATOM    205  CD2 LEU A  16       1.590  -4.224  -0.193  1.00  0.00           C  
ATOM    206  H   LEU A  16       2.695  -5.208   3.287  1.00  0.00           H  
ATOM    207  HA  LEU A  16       0.178  -5.826   1.944  1.00  0.00           H  
ATOM    208  HB2 LEU A  16       2.895  -6.989   1.290  1.00  0.00           H  
ATOM    209  HB3 LEU A  16       1.531  -6.735   0.201  1.00  0.00           H  
ATOM    210  HG  LEU A  16       2.733  -4.379   1.619  1.00  0.00           H  
ATOM    211 HD11 LEU A  16       4.735  -4.774   0.646  1.00  0.00           H  
ATOM    212 HD12 LEU A  16       3.935  -4.425  -0.887  1.00  0.00           H  
ATOM    213 HD13 LEU A  16       4.084  -6.092  -0.329  1.00  0.00           H  
ATOM    214 HD21 LEU A  16       1.293  -4.880  -0.998  1.00  0.00           H  
ATOM    215 HD22 LEU A  16       2.046  -3.336  -0.603  1.00  0.00           H  
ATOM    216 HD23 LEU A  16       0.719  -3.948   0.386  1.00  0.00           H  
ATOM    217  N   GLU A  17       1.693  -8.026   3.801  1.00  0.00           N  
ATOM    218  CA  GLU A  17       1.512  -9.367   4.418  1.00  0.00           C  
ATOM    219  C   GLU A  17       0.359  -9.297   5.415  1.00  0.00           C  
ATOM    220  O   GLU A  17      -0.178 -10.303   5.835  1.00  0.00           O  
ATOM    221  CB  GLU A  17       2.794  -9.783   5.145  1.00  0.00           C  
ATOM    222  CG  GLU A  17       2.652 -11.221   5.647  1.00  0.00           C  
ATOM    223  CD  GLU A  17       2.412 -11.217   7.159  1.00  0.00           C  
ATOM    224  OE1 GLU A  17       1.747 -10.311   7.632  1.00  0.00           O  
ATOM    225  OE2 GLU A  17       2.899 -12.122   7.817  1.00  0.00           O  
ATOM    226  H   GLU A  17       2.402  -7.426   4.125  1.00  0.00           H  
ATOM    227  HA  GLU A  17       1.279 -10.088   3.650  1.00  0.00           H  
ATOM    228  HB2 GLU A  17       3.630  -9.721   4.463  1.00  0.00           H  
ATOM    229  HB3 GLU A  17       2.963  -9.125   5.984  1.00  0.00           H  
ATOM    230  HG2 GLU A  17       1.816 -11.692   5.152  1.00  0.00           H  
ATOM    231  HG3 GLU A  17       3.556 -11.769   5.430  1.00  0.00           H  
ATOM    232  N   ASN A  18      -0.031  -8.111   5.793  1.00  0.00           N  
ATOM    233  CA  ASN A  18      -1.153  -7.973   6.756  1.00  0.00           C  
ATOM    234  C   ASN A  18      -2.480  -8.112   6.009  1.00  0.00           C  
ATOM    235  O   ASN A  18      -3.543  -8.054   6.594  1.00  0.00           O  
ATOM    236  CB  ASN A  18      -1.088  -6.598   7.425  1.00  0.00           C  
ATOM    237  CG  ASN A  18      -0.229  -6.687   8.688  1.00  0.00           C  
ATOM    238  OD1 ASN A  18      -0.061  -7.754   9.248  1.00  0.00           O  
ATOM    239  ND2 ASN A  18       0.326  -5.607   9.166  1.00  0.00           N  
ATOM    240  H   ASN A  18       0.414  -7.312   5.437  1.00  0.00           H  
ATOM    241  HA  ASN A  18      -1.080  -8.743   7.507  1.00  0.00           H  
ATOM    242  HB2 ASN A  18      -0.653  -5.885   6.741  1.00  0.00           H  
ATOM    243  HB3 ASN A  18      -2.085  -6.281   7.692  1.00  0.00           H  
ATOM    244 HD21 ASN A  18       0.192  -4.748   8.716  1.00  0.00           H  
ATOM    245 HD22 ASN A  18       0.878  -5.657   9.974  1.00  0.00           H  
ATOM    246  N   TYR A  19      -2.428  -8.291   4.717  1.00  0.00           N  
ATOM    247  CA  TYR A  19      -3.689  -8.427   3.936  1.00  0.00           C  
ATOM    248  C   TYR A  19      -3.998  -9.903   3.696  1.00  0.00           C  
ATOM    249  O   TYR A  19      -5.116 -10.269   3.391  1.00  0.00           O  
ATOM    250  CB  TYR A  19      -3.532  -7.723   2.588  1.00  0.00           C  
ATOM    251  CG  TYR A  19      -3.947  -6.281   2.723  1.00  0.00           C  
ATOM    252  CD1 TYR A  19      -3.104  -5.371   3.373  1.00  0.00           C  
ATOM    253  CD2 TYR A  19      -5.172  -5.853   2.198  1.00  0.00           C  
ATOM    254  CE1 TYR A  19      -3.487  -4.029   3.499  1.00  0.00           C  
ATOM    255  CE2 TYR A  19      -5.557  -4.511   2.323  1.00  0.00           C  
ATOM    256  CZ  TYR A  19      -4.715  -3.599   2.973  1.00  0.00           C  
ATOM    257  OH  TYR A  19      -5.093  -2.277   3.096  1.00  0.00           O  
ATOM    258  H   TYR A  19      -1.564  -8.330   4.260  1.00  0.00           H  
ATOM    259  HA  TYR A  19      -4.500  -7.976   4.483  1.00  0.00           H  
ATOM    260  HB2 TYR A  19      -2.500  -7.774   2.273  1.00  0.00           H  
ATOM    261  HB3 TYR A  19      -4.156  -8.209   1.853  1.00  0.00           H  
ATOM    262  HD1 TYR A  19      -2.160  -5.702   3.778  1.00  0.00           H  
ATOM    263  HD2 TYR A  19      -5.822  -6.557   1.697  1.00  0.00           H  
ATOM    264  HE1 TYR A  19      -2.838  -3.327   3.999  1.00  0.00           H  
ATOM    265  HE2 TYR A  19      -6.501  -4.180   1.919  1.00  0.00           H  
ATOM    266  HH  TYR A  19      -5.540  -2.020   2.286  1.00  0.00           H  
ATOM    267  N   CYS A  20      -3.022 -10.757   3.816  1.00  0.00           N  
ATOM    268  CA  CYS A  20      -3.285 -12.202   3.575  1.00  0.00           C  
ATOM    269  C   CYS A  20      -4.140 -12.778   4.697  1.00  0.00           C  
ATOM    270  O   CYS A  20      -4.707 -12.065   5.501  1.00  0.00           O  
ATOM    271  CB  CYS A  20      -1.972 -12.981   3.512  1.00  0.00           C  
ATOM    272  SG  CYS A  20      -0.827 -12.176   2.367  1.00  0.00           S  
ATOM    273  H   CYS A  20      -2.122 -10.447   4.053  1.00  0.00           H  
ATOM    274  HA  CYS A  20      -3.810 -12.314   2.643  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      -1.532 -13.019   4.496  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      -2.172 -13.986   3.172  1.00  0.00           H  
ATOM    277  N   ASN A  21      -4.230 -14.074   4.744  1.00  0.00           N  
ATOM    278  CA  ASN A  21      -5.045 -14.732   5.805  1.00  0.00           C  
ATOM    279  C   ASN A  21      -4.526 -14.314   7.182  1.00  0.00           C  
ATOM    280  O   ASN A  21      -4.984 -13.302   7.684  1.00  0.00           O  
ATOM    281  CB  ASN A  21      -4.943 -16.252   5.662  1.00  0.00           C  
ATOM    282  CG  ASN A  21      -5.845 -16.719   4.518  1.00  0.00           C  
ATOM    283  OD1 ASN A  21      -6.937 -16.217   4.347  1.00  0.00           O  
ATOM    284  ND2 ASN A  21      -5.432 -17.668   3.724  1.00  0.00           N  
ATOM    285  OXT ASN A  21      -3.680 -15.016   7.712  1.00  0.00           O  
ATOM    286  H   ASN A  21      -3.757 -14.617   4.074  1.00  0.00           H  
ATOM    287  HA  ASN A  21      -6.077 -14.430   5.703  1.00  0.00           H  
ATOM    288  HB2 ASN A  21      -3.919 -16.526   5.450  1.00  0.00           H  
ATOM    289  HB3 ASN A  21      -5.259 -16.722   6.581  1.00  0.00           H  
ATOM    290 HD21 ASN A  21      -4.552 -18.076   3.864  1.00  0.00           H  
ATOM    291 HD22 ASN A  21      -6.002 -17.974   2.987  1.00  0.00           H  
TER     292      ASN A  21                                                      
ATOM    293  N   PHE B   1      14.061  -2.688   3.648  1.00  0.00           N  
ATOM    294  CA  PHE B   1      13.164  -2.210   2.559  1.00  0.00           C  
ATOM    295  C   PHE B   1      13.089  -0.684   2.591  1.00  0.00           C  
ATOM    296  O   PHE B   1      12.993  -0.078   3.641  1.00  0.00           O  
ATOM    297  CB  PHE B   1      11.764  -2.793   2.758  1.00  0.00           C  
ATOM    298  CG  PHE B   1      11.346  -3.536   1.512  1.00  0.00           C  
ATOM    299  CD1 PHE B   1      12.024  -4.701   1.130  1.00  0.00           C  
ATOM    300  CD2 PHE B   1      10.279  -3.061   0.740  1.00  0.00           C  
ATOM    301  CE1 PHE B   1      11.634  -5.391  -0.025  1.00  0.00           C  
ATOM    302  CE2 PHE B   1       9.889  -3.750  -0.416  1.00  0.00           C  
ATOM    303  CZ  PHE B   1      10.567  -4.915  -0.797  1.00  0.00           C  
ATOM    304  H1  PHE B   1      13.780  -2.249   4.548  1.00  0.00           H  
ATOM    305  H2  PHE B   1      15.044  -2.428   3.426  1.00  0.00           H  
ATOM    306  H3  PHE B   1      13.986  -3.722   3.732  1.00  0.00           H  
ATOM    307  HA  PHE B   1      13.555  -2.531   1.604  1.00  0.00           H  
ATOM    308  HB2 PHE B   1      11.773  -3.472   3.597  1.00  0.00           H  
ATOM    309  HB3 PHE B   1      11.065  -1.991   2.950  1.00  0.00           H  
ATOM    310  HD1 PHE B   1      12.848  -5.066   1.726  1.00  0.00           H  
ATOM    311  HD2 PHE B   1       9.756  -2.162   1.035  1.00  0.00           H  
ATOM    312  HE1 PHE B   1      12.157  -6.289  -0.319  1.00  0.00           H  
ATOM    313  HE2 PHE B   1       9.066  -3.384  -1.011  1.00  0.00           H  
ATOM    314  HZ  PHE B   1      10.265  -5.448  -1.688  1.00  0.00           H  
ATOM    315  N   VAL B   2      13.131  -0.054   1.449  1.00  0.00           N  
ATOM    316  CA  VAL B   2      13.061   1.433   1.416  1.00  0.00           C  
ATOM    317  C   VAL B   2      11.630   1.868   1.100  1.00  0.00           C  
ATOM    318  O   VAL B   2      10.684   1.122   1.262  1.00  0.00           O  
ATOM    319  CB  VAL B   2      14.035   1.971   0.351  1.00  0.00           C  
ATOM    320  CG1 VAL B   2      13.345   2.085  -1.013  1.00  0.00           C  
ATOM    321  CG2 VAL B   2      14.546   3.349   0.781  1.00  0.00           C  
ATOM    322  H   VAL B   2      13.210  -0.560   0.613  1.00  0.00           H  
ATOM    323  HA  VAL B   2      13.340   1.827   2.379  1.00  0.00           H  
ATOM    324  HB  VAL B   2      14.868   1.297   0.266  1.00  0.00           H  
ATOM    325 HG11 VAL B   2      12.576   1.330  -1.093  1.00  0.00           H  
ATOM    326 HG12 VAL B   2      14.073   1.940  -1.798  1.00  0.00           H  
ATOM    327 HG13 VAL B   2      12.901   3.064  -1.112  1.00  0.00           H  
ATOM    328 HG21 VAL B   2      13.899   3.750   1.548  1.00  0.00           H  
ATOM    329 HG22 VAL B   2      14.549   4.014  -0.071  1.00  0.00           H  
ATOM    330 HG23 VAL B   2      15.549   3.257   1.168  1.00  0.00           H  
ATOM    331  N   ASN B   3      11.477   3.075   0.652  1.00  0.00           N  
ATOM    332  CA  ASN B   3      10.119   3.589   0.315  1.00  0.00           C  
ATOM    333  C   ASN B   3       9.620   2.919  -0.970  1.00  0.00           C  
ATOM    334  O   ASN B   3      10.335   2.820  -1.947  1.00  0.00           O  
ATOM    335  CB  ASN B   3      10.188   5.104   0.110  1.00  0.00           C  
ATOM    336  CG  ASN B   3      10.416   5.794   1.458  1.00  0.00           C  
ATOM    337  OD1 ASN B   3       9.486   6.000   2.212  1.00  0.00           O  
ATOM    338  ND2 ASN B   3      11.622   6.163   1.794  1.00  0.00           N  
ATOM    339  H   ASN B   3      12.263   3.645   0.536  1.00  0.00           H  
ATOM    340  HA  ASN B   3       9.439   3.365   1.124  1.00  0.00           H  
ATOM    341  HB2 ASN B   3      11.004   5.340  -0.559  1.00  0.00           H  
ATOM    342  HB3 ASN B   3       9.259   5.453  -0.319  1.00  0.00           H  
ATOM    343 HD21 ASN B   3      12.373   5.999   1.185  1.00  0.00           H  
ATOM    344 HD22 ASN B   3      11.776   6.605   2.656  1.00  0.00           H  
ATOM    345  N   GLN B   4       8.395   2.464  -0.976  1.00  0.00           N  
ATOM    346  CA  GLN B   4       7.845   1.805  -2.196  1.00  0.00           C  
ATOM    347  C   GLN B   4       6.450   2.360  -2.486  1.00  0.00           C  
ATOM    348  O   GLN B   4       5.579   2.353  -1.639  1.00  0.00           O  
ATOM    349  CB  GLN B   4       7.748   0.295  -1.970  1.00  0.00           C  
ATOM    350  CG  GLN B   4       9.131  -0.339  -2.138  1.00  0.00           C  
ATOM    351  CD  GLN B   4       9.681  -0.006  -3.526  1.00  0.00           C  
ATOM    352  OE1 GLN B   4      10.245   1.050  -3.730  1.00  0.00           O  
ATOM    353  NE2 GLN B   4       9.543  -0.869  -4.496  1.00  0.00           N  
ATOM    354  H   GLN B   4       7.834   2.559  -0.178  1.00  0.00           H  
ATOM    355  HA  GLN B   4       8.494   2.002  -3.037  1.00  0.00           H  
ATOM    356  HB2 GLN B   4       7.382   0.105  -0.971  1.00  0.00           H  
ATOM    357  HB3 GLN B   4       7.068  -0.133  -2.690  1.00  0.00           H  
ATOM    358  HG2 GLN B   4       9.798   0.047  -1.382  1.00  0.00           H  
ATOM    359  HG3 GLN B   4       9.049  -1.410  -2.034  1.00  0.00           H  
ATOM    360 HE21 GLN B   4       9.090  -1.721  -4.331  1.00  0.00           H  
ATOM    361 HE22 GLN B   4       9.894  -0.664  -5.388  1.00  0.00           H  
ATOM    362  N   HIS B   5       6.231   2.846  -3.677  1.00  0.00           N  
ATOM    363  CA  HIS B   5       4.891   3.407  -4.019  1.00  0.00           C  
ATOM    364  C   HIS B   5       4.052   2.336  -4.715  1.00  0.00           C  
ATOM    365  O   HIS B   5       4.465   1.750  -5.696  1.00  0.00           O  
ATOM    366  CB  HIS B   5       5.048   4.611  -4.958  1.00  0.00           C  
ATOM    367  CG  HIS B   5       6.439   5.176  -4.843  1.00  0.00           C  
ATOM    368  ND1 HIS B   5       7.357   5.039  -5.863  1.00  0.00           N  
ATOM    369  CD2 HIS B   5       7.050   5.863  -3.831  1.00  0.00           C  
ATOM    370  CE1 HIS B   5       8.483   5.636  -5.447  1.00  0.00           C  
ATOM    371  NE2 HIS B   5       8.343   6.155  -4.209  1.00  0.00           N  
ATOM    372  H   HIS B   5       6.947   2.845  -4.345  1.00  0.00           H  
ATOM    373  HA  HIS B   5       4.392   3.721  -3.114  1.00  0.00           H  
ATOM    374  HB2 HIS B   5       4.873   4.295  -5.976  1.00  0.00           H  
ATOM    375  HB3 HIS B   5       4.328   5.370  -4.690  1.00  0.00           H  
ATOM    376  HD2 HIS B   5       6.594   6.133  -2.889  1.00  0.00           H  
ATOM    377  HE1 HIS B   5       9.390   5.689  -6.029  1.00  0.00           H  
ATOM    378  HE2 HIS B   5       9.017   6.639  -3.690  1.00  0.00           H  
ATOM    379  N   LEU B   6       2.871   2.078  -4.220  1.00  0.00           N  
ATOM    380  CA  LEU B   6       2.007   1.048  -4.863  1.00  0.00           C  
ATOM    381  C   LEU B   6       0.541   1.401  -4.636  1.00  0.00           C  
ATOM    382  O   LEU B   6       0.157   1.877  -3.586  1.00  0.00           O  
ATOM    383  CB  LEU B   6       2.279  -0.344  -4.275  1.00  0.00           C  
ATOM    384  CG  LEU B   6       3.253  -0.246  -3.105  1.00  0.00           C  
ATOM    385  CD1 LEU B   6       2.531   0.339  -1.891  1.00  0.00           C  
ATOM    386  CD2 LEU B   6       3.780  -1.641  -2.767  1.00  0.00           C  
ATOM    387  H   LEU B   6       2.553   2.563  -3.432  1.00  0.00           H  
ATOM    388  HA  LEU B   6       2.205   1.029  -5.925  1.00  0.00           H  
ATOM    389  HB2 LEU B   6       1.348  -0.772  -3.930  1.00  0.00           H  
ATOM    390  HB3 LEU B   6       2.701  -0.980  -5.040  1.00  0.00           H  
ATOM    391  HG  LEU B   6       4.075   0.398  -3.381  1.00  0.00           H  
ATOM    392 HD11 LEU B   6       1.553   0.688  -2.187  1.00  0.00           H  
ATOM    393 HD12 LEU B   6       3.104   1.165  -1.495  1.00  0.00           H  
ATOM    394 HD13 LEU B   6       2.428  -0.423  -1.134  1.00  0.00           H  
ATOM    395 HD21 LEU B   6       4.349  -2.025  -3.601  1.00  0.00           H  
ATOM    396 HD22 LEU B   6       2.949  -2.301  -2.564  1.00  0.00           H  
ATOM    397 HD23 LEU B   6       4.416  -1.583  -1.895  1.00  0.00           H  
ATOM    398  N   CYS B   7      -0.277   1.159  -5.613  1.00  0.00           N  
ATOM    399  CA  CYS B   7      -1.724   1.461  -5.476  1.00  0.00           C  
ATOM    400  C   CYS B   7      -2.514   0.169  -5.692  1.00  0.00           C  
ATOM    401  O   CYS B   7      -1.992  -0.914  -5.539  1.00  0.00           O  
ATOM    402  CB  CYS B   7      -2.126   2.509  -6.516  1.00  0.00           C  
ATOM    403  SG  CYS B   7      -0.973   3.904  -6.433  1.00  0.00           S  
ATOM    404  H   CYS B   7       0.062   0.769  -6.442  1.00  0.00           H  
ATOM    405  HA  CYS B   7      -1.920   1.842  -4.485  1.00  0.00           H  
ATOM    406  HB2 CYS B   7      -2.090   2.070  -7.503  1.00  0.00           H  
ATOM    407  HB3 CYS B   7      -3.128   2.857  -6.312  1.00  0.00           H  
ATOM    408  N   GLY B   8      -3.765   0.270  -6.034  1.00  0.00           N  
ATOM    409  CA  GLY B   8      -4.578  -0.962  -6.244  1.00  0.00           C  
ATOM    410  C   GLY B   8      -3.835  -1.949  -7.152  1.00  0.00           C  
ATOM    411  O   GLY B   8      -3.778  -3.133  -6.880  1.00  0.00           O  
ATOM    412  H   GLY B   8      -4.173   1.153  -6.149  1.00  0.00           H  
ATOM    413  HA2 GLY B   8      -4.768  -1.430  -5.288  1.00  0.00           H  
ATOM    414  HA3 GLY B   8      -5.518  -0.695  -6.704  1.00  0.00           H  
ATOM    415  N   SER B   9      -3.286  -1.479  -8.238  1.00  0.00           N  
ATOM    416  CA  SER B   9      -2.577  -2.400  -9.174  1.00  0.00           C  
ATOM    417  C   SER B   9      -1.224  -2.843  -8.601  1.00  0.00           C  
ATOM    418  O   SER B   9      -0.910  -4.015  -8.583  1.00  0.00           O  
ATOM    419  CB  SER B   9      -2.353  -1.689 -10.510  1.00  0.00           C  
ATOM    420  OG  SER B   9      -2.372  -2.647 -11.560  1.00  0.00           O  
ATOM    421  H   SER B   9      -3.357  -0.525  -8.449  1.00  0.00           H  
ATOM    422  HA  SER B   9      -3.190  -3.273  -9.341  1.00  0.00           H  
ATOM    423  HB2 SER B   9      -3.139  -0.971 -10.672  1.00  0.00           H  
ATOM    424  HB3 SER B   9      -1.400  -1.178 -10.489  1.00  0.00           H  
ATOM    425  HG  SER B   9      -1.750  -2.361 -12.233  1.00  0.00           H  
ATOM    426  N   ASP B  10      -0.408  -1.928  -8.152  1.00  0.00           N  
ATOM    427  CA  ASP B  10       0.925  -2.336  -7.613  1.00  0.00           C  
ATOM    428  C   ASP B  10       0.778  -2.909  -6.202  1.00  0.00           C  
ATOM    429  O   ASP B  10       1.659  -3.585  -5.708  1.00  0.00           O  
ATOM    430  CB  ASP B  10       1.864  -1.129  -7.576  1.00  0.00           C  
ATOM    431  CG  ASP B  10       2.432  -0.880  -8.974  1.00  0.00           C  
ATOM    432  OD1 ASP B  10       1.779  -1.257  -9.934  1.00  0.00           O  
ATOM    433  OD2 ASP B  10       3.509  -0.314  -9.062  1.00  0.00           O  
ATOM    434  H   ASP B  10      -0.658  -0.982  -8.185  1.00  0.00           H  
ATOM    435  HA  ASP B  10       1.347  -3.093  -8.255  1.00  0.00           H  
ATOM    436  HB2 ASP B  10       1.319  -0.258  -7.248  1.00  0.00           H  
ATOM    437  HB3 ASP B  10       2.675  -1.325  -6.891  1.00  0.00           H  
ATOM    438  N   LEU B  11      -0.318  -2.654  -5.547  1.00  0.00           N  
ATOM    439  CA  LEU B  11      -0.492  -3.200  -4.171  1.00  0.00           C  
ATOM    440  C   LEU B  11      -0.823  -4.684  -4.259  1.00  0.00           C  
ATOM    441  O   LEU B  11      -0.347  -5.486  -3.480  1.00  0.00           O  
ATOM    442  CB  LEU B  11      -1.619  -2.462  -3.445  1.00  0.00           C  
ATOM    443  CG  LEU B  11      -1.120  -1.088  -2.996  1.00  0.00           C  
ATOM    444  CD1 LEU B  11      -2.314  -0.209  -2.617  1.00  0.00           C  
ATOM    445  CD2 LEU B  11      -0.204  -1.253  -1.782  1.00  0.00           C  
ATOM    446  H   LEU B  11      -1.022  -2.109  -5.956  1.00  0.00           H  
ATOM    447  HA  LEU B  11       0.426  -3.078  -3.627  1.00  0.00           H  
ATOM    448  HB2 LEU B  11      -2.462  -2.344  -4.110  1.00  0.00           H  
ATOM    449  HB3 LEU B  11      -1.922  -3.031  -2.580  1.00  0.00           H  
ATOM    450  HG  LEU B  11      -0.573  -0.623  -3.803  1.00  0.00           H  
ATOM    451 HD11 LEU B  11      -2.462  -0.243  -1.548  1.00  0.00           H  
ATOM    452 HD12 LEU B  11      -3.201  -0.573  -3.115  1.00  0.00           H  
ATOM    453 HD13 LEU B  11      -2.123   0.808  -2.923  1.00  0.00           H  
ATOM    454 HD21 LEU B  11       0.688  -1.789  -2.073  1.00  0.00           H  
ATOM    455 HD22 LEU B  11      -0.721  -1.808  -1.013  1.00  0.00           H  
ATOM    456 HD23 LEU B  11       0.068  -0.280  -1.402  1.00  0.00           H  
ATOM    457  N   VAL B  12      -1.628  -5.059  -5.206  1.00  0.00           N  
ATOM    458  CA  VAL B  12      -1.977  -6.498  -5.346  1.00  0.00           C  
ATOM    459  C   VAL B  12      -0.760  -7.246  -5.869  1.00  0.00           C  
ATOM    460  O   VAL B  12      -0.405  -8.298  -5.375  1.00  0.00           O  
ATOM    461  CB  VAL B  12      -3.149  -6.661  -6.313  1.00  0.00           C  
ATOM    462  CG1 VAL B  12      -2.674  -6.401  -7.743  1.00  0.00           C  
ATOM    463  CG2 VAL B  12      -3.698  -8.085  -6.209  1.00  0.00           C  
ATOM    464  H   VAL B  12      -1.993  -4.397  -5.826  1.00  0.00           H  
ATOM    465  HA  VAL B  12      -2.239  -6.895  -4.383  1.00  0.00           H  
ATOM    466  HB  VAL B  12      -3.926  -5.953  -6.060  1.00  0.00           H  
ATOM    467 HG11 VAL B  12      -3.511  -6.475  -8.421  1.00  0.00           H  
ATOM    468 HG12 VAL B  12      -1.926  -7.133  -8.013  1.00  0.00           H  
ATOM    469 HG13 VAL B  12      -2.247  -5.412  -7.805  1.00  0.00           H  
ATOM    470 HG21 VAL B  12      -3.603  -8.432  -5.190  1.00  0.00           H  
ATOM    471 HG22 VAL B  12      -3.139  -8.735  -6.866  1.00  0.00           H  
ATOM    472 HG23 VAL B  12      -4.739  -8.090  -6.495  1.00  0.00           H  
ATOM    473  N   GLU B  13      -0.099  -6.699  -6.843  1.00  0.00           N  
ATOM    474  CA  GLU B  13       1.117  -7.372  -7.366  1.00  0.00           C  
ATOM    475  C   GLU B  13       2.071  -7.569  -6.191  1.00  0.00           C  
ATOM    476  O   GLU B  13       2.852  -8.500  -6.150  1.00  0.00           O  
ATOM    477  CB  GLU B  13       1.780  -6.498  -8.433  1.00  0.00           C  
ATOM    478  CG  GLU B  13       2.857  -7.309  -9.155  1.00  0.00           C  
ATOM    479  CD  GLU B  13       3.528  -6.439 -10.217  1.00  0.00           C  
ATOM    480  OE1 GLU B  13       3.661  -5.249  -9.982  1.00  0.00           O  
ATOM    481  OE2 GLU B  13       3.897  -6.976 -11.247  1.00  0.00           O  
ATOM    482  H   GLU B  13      -0.389  -5.840  -7.207  1.00  0.00           H  
ATOM    483  HA  GLU B  13       0.853  -8.330  -7.787  1.00  0.00           H  
ATOM    484  HB2 GLU B  13       1.035  -6.172  -9.145  1.00  0.00           H  
ATOM    485  HB3 GLU B  13       2.234  -5.638  -7.965  1.00  0.00           H  
ATOM    486  HG2 GLU B  13       3.596  -7.641  -8.439  1.00  0.00           H  
ATOM    487  HG3 GLU B  13       2.403  -8.168  -9.628  1.00  0.00           H  
ATOM    488  N   ALA B  14       1.988  -6.697  -5.221  1.00  0.00           N  
ATOM    489  CA  ALA B  14       2.862  -6.820  -4.028  1.00  0.00           C  
ATOM    490  C   ALA B  14       2.238  -7.825  -3.064  1.00  0.00           C  
ATOM    491  O   ALA B  14       2.909  -8.398  -2.230  1.00  0.00           O  
ATOM    492  CB  ALA B  14       2.986  -5.459  -3.343  1.00  0.00           C  
ATOM    493  H   ALA B  14       1.337  -5.966  -5.273  1.00  0.00           H  
ATOM    494  HA  ALA B  14       3.837  -7.167  -4.328  1.00  0.00           H  
ATOM    495  HB1 ALA B  14       2.536  -5.506  -2.363  1.00  0.00           H  
ATOM    496  HB2 ALA B  14       2.480  -4.711  -3.936  1.00  0.00           H  
ATOM    497  HB3 ALA B  14       4.029  -5.197  -3.249  1.00  0.00           H  
ATOM    498  N   LEU B  15       0.958  -8.059  -3.182  1.00  0.00           N  
ATOM    499  CA  LEU B  15       0.307  -9.046  -2.282  1.00  0.00           C  
ATOM    500  C   LEU B  15       0.408 -10.419  -2.939  1.00  0.00           C  
ATOM    501  O   LEU B  15       0.426 -11.448  -2.285  1.00  0.00           O  
ATOM    502  CB  LEU B  15      -1.162  -8.674  -2.074  1.00  0.00           C  
ATOM    503  CG  LEU B  15      -1.251  -7.303  -1.401  1.00  0.00           C  
ATOM    504  CD1 LEU B  15      -2.508  -6.581  -1.889  1.00  0.00           C  
ATOM    505  CD2 LEU B  15      -1.324  -7.483   0.117  1.00  0.00           C  
ATOM    506  H   LEU B  15       0.432  -7.599  -3.874  1.00  0.00           H  
ATOM    507  HA  LEU B  15       0.822  -9.055  -1.334  1.00  0.00           H  
ATOM    508  HB2 LEU B  15      -1.662  -8.641  -3.030  1.00  0.00           H  
ATOM    509  HB3 LEU B  15      -1.634  -9.413  -1.444  1.00  0.00           H  
ATOM    510  HG  LEU B  15      -0.379  -6.718  -1.656  1.00  0.00           H  
ATOM    511 HD11 LEU B  15      -3.105  -6.280  -1.041  1.00  0.00           H  
ATOM    512 HD12 LEU B  15      -3.084  -7.245  -2.516  1.00  0.00           H  
ATOM    513 HD13 LEU B  15      -2.223  -5.707  -2.457  1.00  0.00           H  
ATOM    514 HD21 LEU B  15      -2.081  -6.826   0.521  1.00  0.00           H  
ATOM    515 HD22 LEU B  15      -0.367  -7.243   0.555  1.00  0.00           H  
ATOM    516 HD23 LEU B  15      -1.577  -8.508   0.346  1.00  0.00           H  
ATOM    517  N   TYR B  16       0.507 -10.430  -4.235  1.00  0.00           N  
ATOM    518  CA  TYR B  16       0.645 -11.711  -4.969  1.00  0.00           C  
ATOM    519  C   TYR B  16       2.082 -12.201  -4.775  1.00  0.00           C  
ATOM    520  O   TYR B  16       2.387 -13.364  -4.948  1.00  0.00           O  
ATOM    521  CB  TYR B  16       0.351 -11.467  -6.459  1.00  0.00           C  
ATOM    522  CG  TYR B  16       1.122 -12.445  -7.318  1.00  0.00           C  
ATOM    523  CD1 TYR B  16       0.721 -13.786  -7.387  1.00  0.00           C  
ATOM    524  CD2 TYR B  16       2.242 -12.010  -8.038  1.00  0.00           C  
ATOM    525  CE1 TYR B  16       1.442 -14.691  -8.177  1.00  0.00           C  
ATOM    526  CE2 TYR B  16       2.962 -12.916  -8.828  1.00  0.00           C  
ATOM    527  CZ  TYR B  16       2.562 -14.256  -8.898  1.00  0.00           C  
ATOM    528  OH  TYR B  16       3.272 -15.148  -9.675  1.00  0.00           O  
ATOM    529  H   TYR B  16       0.514  -9.583  -4.727  1.00  0.00           H  
ATOM    530  HA  TYR B  16      -0.047 -12.438  -4.570  1.00  0.00           H  
ATOM    531  HB2 TYR B  16      -0.706 -11.590  -6.637  1.00  0.00           H  
ATOM    532  HB3 TYR B  16       0.641 -10.459  -6.717  1.00  0.00           H  
ATOM    533  HD1 TYR B  16      -0.142 -14.121  -6.832  1.00  0.00           H  
ATOM    534  HD2 TYR B  16       2.550 -10.976  -7.983  1.00  0.00           H  
ATOM    535  HE1 TYR B  16       1.132 -15.725  -8.231  1.00  0.00           H  
ATOM    536  HE2 TYR B  16       3.825 -12.580  -9.384  1.00  0.00           H  
ATOM    537  HH  TYR B  16       4.191 -15.117  -9.397  1.00  0.00           H  
ATOM    538  N   LEU B  17       2.968 -11.309  -4.416  1.00  0.00           N  
ATOM    539  CA  LEU B  17       4.387 -11.704  -4.210  1.00  0.00           C  
ATOM    540  C   LEU B  17       4.644 -11.942  -2.721  1.00  0.00           C  
ATOM    541  O   LEU B  17       5.456 -12.765  -2.345  1.00  0.00           O  
ATOM    542  CB  LEU B  17       5.303 -10.588  -4.717  1.00  0.00           C  
ATOM    543  CG  LEU B  17       6.756 -10.915  -4.370  1.00  0.00           C  
ATOM    544  CD1 LEU B  17       7.449 -11.512  -5.596  1.00  0.00           C  
ATOM    545  CD2 LEU B  17       7.477  -9.632  -3.950  1.00  0.00           C  
ATOM    546  H   LEU B  17       2.697 -10.374  -4.287  1.00  0.00           H  
ATOM    547  HA  LEU B  17       4.587 -12.609  -4.753  1.00  0.00           H  
ATOM    548  HB2 LEU B  17       5.200 -10.500  -5.790  1.00  0.00           H  
ATOM    549  HB3 LEU B  17       5.025  -9.655  -4.251  1.00  0.00           H  
ATOM    550  HG  LEU B  17       6.784 -11.628  -3.559  1.00  0.00           H  
ATOM    551 HD11 LEU B  17       8.519 -11.399  -5.496  1.00  0.00           H  
ATOM    552 HD12 LEU B  17       7.115 -10.998  -6.485  1.00  0.00           H  
ATOM    553 HD13 LEU B  17       7.204 -12.561  -5.673  1.00  0.00           H  
ATOM    554 HD21 LEU B  17       8.516  -9.691  -4.238  1.00  0.00           H  
ATOM    555 HD22 LEU B  17       7.407  -9.513  -2.878  1.00  0.00           H  
ATOM    556 HD23 LEU B  17       7.017  -8.785  -4.437  1.00  0.00           H  
ATOM    557  N   VAL B  18       3.958 -11.234  -1.871  1.00  0.00           N  
ATOM    558  CA  VAL B  18       4.169 -11.432  -0.408  1.00  0.00           C  
ATOM    559  C   VAL B  18       3.781 -12.834  -0.041  1.00  0.00           C  
ATOM    560  O   VAL B  18       4.573 -13.640   0.403  1.00  0.00           O  
ATOM    561  CB  VAL B  18       3.294 -10.480   0.419  1.00  0.00           C  
ATOM    562  CG1 VAL B  18       3.917  -9.130   0.428  1.00  0.00           C  
ATOM    563  CG2 VAL B  18       1.892 -10.347  -0.118  1.00  0.00           C  
ATOM    564  H   VAL B  18       3.310 -10.583  -2.195  1.00  0.00           H  
ATOM    565  HA  VAL B  18       5.205 -11.268  -0.167  1.00  0.00           H  
ATOM    566  HB  VAL B  18       3.224 -10.836   1.412  1.00  0.00           H  
ATOM    567 HG11 VAL B  18       3.204  -8.418   0.051  1.00  0.00           H  
ATOM    568 HG12 VAL B  18       4.790  -9.150  -0.202  1.00  0.00           H  
ATOM    569 HG13 VAL B  18       4.190  -8.881   1.436  1.00  0.00           H  
ATOM    570 HG21 VAL B  18       1.533  -9.355   0.100  1.00  0.00           H  
ATOM    571 HG22 VAL B  18       1.249 -11.068   0.366  1.00  0.00           H  
ATOM    572 HG23 VAL B  18       1.891 -10.512  -1.177  1.00  0.00           H  
ATOM    573  N   CYS B  19       2.546 -13.100  -0.210  1.00  0.00           N  
ATOM    574  CA  CYS B  19       2.020 -14.435   0.138  1.00  0.00           C  
ATOM    575  C   CYS B  19       1.954 -15.312  -1.116  1.00  0.00           C  
ATOM    576  O   CYS B  19       2.607 -16.332  -1.204  1.00  0.00           O  
ATOM    577  CB  CYS B  19       0.627 -14.284   0.747  1.00  0.00           C  
ATOM    578  SG  CYS B  19       0.767 -13.415   2.330  1.00  0.00           S  
ATOM    579  H   CYS B  19       1.963 -12.402  -0.553  1.00  0.00           H  
ATOM    580  HA  CYS B  19       2.680 -14.881   0.861  1.00  0.00           H  
ATOM    581  HB2 CYS B  19       0.002 -13.714   0.077  1.00  0.00           H  
ATOM    582  HB3 CYS B  19       0.193 -15.260   0.908  1.00  0.00           H  
ATOM    583  N   GLY B  20       1.178 -14.913  -2.087  1.00  0.00           N  
ATOM    584  CA  GLY B  20       1.068 -15.710  -3.344  1.00  0.00           C  
ATOM    585  C   GLY B  20       1.046 -17.210  -3.029  1.00  0.00           C  
ATOM    586  O   GLY B  20       1.606 -18.007  -3.754  1.00  0.00           O  
ATOM    587  H   GLY B  20       0.667 -14.082  -1.992  1.00  0.00           H  
ATOM    588  HA2 GLY B  20       0.157 -15.438  -3.859  1.00  0.00           H  
ATOM    589  HA3 GLY B  20       1.915 -15.493  -3.978  1.00  0.00           H  
ATOM    590  N   GLU B  21       0.398 -17.604  -1.965  1.00  0.00           N  
ATOM    591  CA  GLU B  21       0.347 -19.058  -1.630  1.00  0.00           C  
ATOM    592  C   GLU B  21      -0.440 -19.272  -0.333  1.00  0.00           C  
ATOM    593  O   GLU B  21      -1.410 -20.001  -0.301  1.00  0.00           O  
ATOM    594  CB  GLU B  21       1.769 -19.595  -1.456  1.00  0.00           C  
ATOM    595  CG  GLU B  21       1.740 -21.126  -1.473  1.00  0.00           C  
ATOM    596  CD  GLU B  21       3.053 -21.671  -0.910  1.00  0.00           C  
ATOM    597  OE1 GLU B  21       3.155 -21.780   0.301  1.00  0.00           O  
ATOM    598  OE2 GLU B  21       3.934 -21.972  -1.700  1.00  0.00           O  
ATOM    599  H   GLU B  21      -0.055 -16.949  -1.394  1.00  0.00           H  
ATOM    600  HA  GLU B  21      -0.139 -19.590  -2.433  1.00  0.00           H  
ATOM    601  HB2 GLU B  21       2.391 -19.238  -2.263  1.00  0.00           H  
ATOM    602  HB3 GLU B  21       2.171 -19.254  -0.514  1.00  0.00           H  
ATOM    603  HG2 GLU B  21       0.916 -21.475  -0.866  1.00  0.00           H  
ATOM    604  HG3 GLU B  21       1.613 -21.473  -2.487  1.00  0.00           H  
ATOM    605  N   ARG B  22      -0.032 -18.647   0.738  1.00  0.00           N  
ATOM    606  CA  ARG B  22      -0.762 -18.825   2.029  1.00  0.00           C  
ATOM    607  C   ARG B  22      -2.236 -18.471   1.835  1.00  0.00           C  
ATOM    608  O   ARG B  22      -3.083 -18.826   2.632  1.00  0.00           O  
ATOM    609  CB  ARG B  22      -0.155 -17.904   3.088  1.00  0.00           C  
ATOM    610  CG  ARG B  22       1.370 -18.026   3.059  1.00  0.00           C  
ATOM    611  CD  ARG B  22       1.856 -18.664   4.361  1.00  0.00           C  
ATOM    612  NE  ARG B  22       3.074 -17.952   4.840  1.00  0.00           N  
ATOM    613  CZ  ARG B  22       3.057 -17.329   5.987  1.00  0.00           C  
ATOM    614  NH1 ARG B  22       2.529 -17.905   7.033  1.00  0.00           N  
ATOM    615  NH2 ARG B  22       3.569 -16.133   6.090  1.00  0.00           N  
ATOM    616  H   ARG B  22       0.753 -18.063   0.696  1.00  0.00           H  
ATOM    617  HA  ARG B  22      -0.676 -19.852   2.353  1.00  0.00           H  
ATOM    618  HB2 ARG B  22      -0.439 -16.881   2.879  1.00  0.00           H  
ATOM    619  HB3 ARG B  22      -0.520 -18.187   4.063  1.00  0.00           H  
ATOM    620  HG2 ARG B  22       1.665 -18.643   2.222  1.00  0.00           H  
ATOM    621  HG3 ARG B  22       1.808 -17.046   2.955  1.00  0.00           H  
ATOM    622  HD2 ARG B  22       1.079 -18.593   5.108  1.00  0.00           H  
ATOM    623  HD3 ARG B  22       2.092 -19.703   4.187  1.00  0.00           H  
ATOM    624  HE  ARG B  22       3.889 -17.953   4.296  1.00  0.00           H  
ATOM    625 HH11 ARG B  22       2.140 -18.823   6.955  1.00  0.00           H  
ATOM    626 HH12 ARG B  22       2.512 -17.427   7.912  1.00  0.00           H  
ATOM    627 HH21 ARG B  22       3.978 -15.693   5.291  1.00  0.00           H  
ATOM    628 HH22 ARG B  22       3.552 -15.656   6.969  1.00  0.00           H  
ATOM    629  N   GLY B  23      -2.548 -17.766   0.786  1.00  0.00           N  
ATOM    630  CA  GLY B  23      -3.962 -17.374   0.535  1.00  0.00           C  
ATOM    631  C   GLY B  23      -3.975 -15.977  -0.078  1.00  0.00           C  
ATOM    632  O   GLY B  23      -4.208 -15.806  -1.259  1.00  0.00           O  
ATOM    633  H   GLY B  23      -1.845 -17.483   0.163  1.00  0.00           H  
ATOM    634  HA2 GLY B  23      -4.417 -18.078  -0.146  1.00  0.00           H  
ATOM    635  HA3 GLY B  23      -4.507 -17.362   1.467  1.00  0.00           H  
ATOM    636  N   PHE B  24      -3.705 -14.977   0.712  1.00  0.00           N  
ATOM    637  CA  PHE B  24      -3.677 -13.589   0.180  1.00  0.00           C  
ATOM    638  C   PHE B  24      -5.040 -13.248  -0.440  1.00  0.00           C  
ATOM    639  O   PHE B  24      -5.469 -13.857  -1.399  1.00  0.00           O  
ATOM    640  CB  PHE B  24      -2.541 -13.492  -0.862  1.00  0.00           C  
ATOM    641  CG  PHE B  24      -2.946 -12.653  -2.059  1.00  0.00           C  
ATOM    642  CD1 PHE B  24      -3.440 -11.354  -1.876  1.00  0.00           C  
ATOM    643  CD2 PHE B  24      -2.818 -13.178  -3.352  1.00  0.00           C  
ATOM    644  CE1 PHE B  24      -3.807 -10.582  -2.989  1.00  0.00           C  
ATOM    645  CE2 PHE B  24      -3.184 -12.407  -4.462  1.00  0.00           C  
ATOM    646  CZ  PHE B  24      -3.679 -11.109  -4.281  1.00  0.00           C  
ATOM    647  H   PHE B  24      -3.506 -15.141   1.657  1.00  0.00           H  
ATOM    648  HA  PHE B  24      -3.475 -12.910   0.993  1.00  0.00           H  
ATOM    649  HB2 PHE B  24      -1.675 -13.045  -0.398  1.00  0.00           H  
ATOM    650  HB3 PHE B  24      -2.287 -14.486  -1.198  1.00  0.00           H  
ATOM    651  HD1 PHE B  24      -3.539 -10.947  -0.880  1.00  0.00           H  
ATOM    652  HD2 PHE B  24      -2.437 -14.179  -3.492  1.00  0.00           H  
ATOM    653  HE1 PHE B  24      -4.188  -9.583  -2.849  1.00  0.00           H  
ATOM    654  HE2 PHE B  24      -3.085 -12.812  -5.459  1.00  0.00           H  
ATOM    655  HZ  PHE B  24      -3.960 -10.513  -5.137  1.00  0.00           H  
ATOM    656  N   PHE B  25      -5.721 -12.273   0.105  1.00  0.00           N  
ATOM    657  CA  PHE B  25      -7.051 -11.890  -0.446  1.00  0.00           C  
ATOM    658  C   PHE B  25      -7.163 -10.364  -0.521  1.00  0.00           C  
ATOM    659  O   PHE B  25      -7.541  -9.715   0.433  1.00  0.00           O  
ATOM    660  CB  PHE B  25      -8.159 -12.419   0.469  1.00  0.00           C  
ATOM    661  CG  PHE B  25      -8.229 -13.930   0.402  1.00  0.00           C  
ATOM    662  CD1 PHE B  25      -7.886 -14.608  -0.778  1.00  0.00           C  
ATOM    663  CD2 PHE B  25      -8.648 -14.656   1.526  1.00  0.00           C  
ATOM    664  CE1 PHE B  25      -7.962 -16.007  -0.830  1.00  0.00           C  
ATOM    665  CE2 PHE B  25      -8.723 -16.053   1.473  1.00  0.00           C  
ATOM    666  CZ  PHE B  25      -8.380 -16.729   0.296  1.00  0.00           C  
ATOM    667  H   PHE B  25      -5.355 -11.795   0.878  1.00  0.00           H  
ATOM    668  HA  PHE B  25      -7.168 -12.306  -1.433  1.00  0.00           H  
ATOM    669  HB2 PHE B  25      -7.955 -12.117   1.485  1.00  0.00           H  
ATOM    670  HB3 PHE B  25      -9.107 -12.003   0.159  1.00  0.00           H  
ATOM    671  HD1 PHE B  25      -7.564 -14.057  -1.647  1.00  0.00           H  
ATOM    672  HD2 PHE B  25      -8.914 -14.136   2.435  1.00  0.00           H  
ATOM    673  HE1 PHE B  25      -7.697 -16.528  -1.737  1.00  0.00           H  
ATOM    674  HE2 PHE B  25      -9.046 -16.610   2.341  1.00  0.00           H  
ATOM    675  HZ  PHE B  25      -8.438 -17.806   0.255  1.00  0.00           H  
ATOM    676  N   TYR B  26      -6.852  -9.786  -1.649  1.00  0.00           N  
ATOM    677  CA  TYR B  26      -6.962  -8.305  -1.781  1.00  0.00           C  
ATOM    678  C   TYR B  26      -8.377  -7.957  -2.250  1.00  0.00           C  
ATOM    679  O   TYR B  26      -8.844  -8.448  -3.258  1.00  0.00           O  
ATOM    680  CB  TYR B  26      -5.941  -7.801  -2.805  1.00  0.00           C  
ATOM    681  CG  TYR B  26      -6.163  -6.330  -3.069  1.00  0.00           C  
ATOM    682  CD1 TYR B  26      -6.490  -5.469  -2.013  1.00  0.00           C  
ATOM    683  CD2 TYR B  26      -6.036  -5.825  -4.370  1.00  0.00           C  
ATOM    684  CE1 TYR B  26      -6.692  -4.104  -2.258  1.00  0.00           C  
ATOM    685  CE2 TYR B  26      -6.238  -4.460  -4.616  1.00  0.00           C  
ATOM    686  CZ  TYR B  26      -6.566  -3.599  -3.560  1.00  0.00           C  
ATOM    687  OH  TYR B  26      -6.764  -2.255  -3.802  1.00  0.00           O  
ATOM    688  H   TYR B  26      -6.560 -10.326  -2.413  1.00  0.00           H  
ATOM    689  HA  TYR B  26      -6.776  -7.843  -0.823  1.00  0.00           H  
ATOM    690  HB2 TYR B  26      -4.944  -7.948  -2.417  1.00  0.00           H  
ATOM    691  HB3 TYR B  26      -6.053  -8.352  -3.727  1.00  0.00           H  
ATOM    692  HD1 TYR B  26      -6.587  -5.858  -1.010  1.00  0.00           H  
ATOM    693  HD2 TYR B  26      -5.784  -6.488  -5.185  1.00  0.00           H  
ATOM    694  HE1 TYR B  26      -6.944  -3.440  -1.444  1.00  0.00           H  
ATOM    695  HE2 TYR B  26      -6.140  -4.071  -5.618  1.00  0.00           H  
ATOM    696  HH  TYR B  26      -7.412  -1.932  -3.173  1.00  0.00           H  
ATOM    697  N   THR B  27      -9.069  -7.126  -1.521  1.00  0.00           N  
ATOM    698  CA  THR B  27     -10.458  -6.765  -1.923  1.00  0.00           C  
ATOM    699  C   THR B  27     -10.428  -5.663  -2.986  1.00  0.00           C  
ATOM    700  O   THR B  27      -9.570  -4.804  -2.983  1.00  0.00           O  
ATOM    701  CB  THR B  27     -11.233  -6.272  -0.700  1.00  0.00           C  
ATOM    702  OG1 THR B  27     -12.589  -6.046  -1.060  1.00  0.00           O  
ATOM    703  CG2 THR B  27     -10.614  -4.971  -0.191  1.00  0.00           C  
ATOM    704  H   THR B  27      -8.681  -6.747  -0.705  1.00  0.00           H  
ATOM    705  HA  THR B  27     -10.950  -7.637  -2.329  1.00  0.00           H  
ATOM    706  HB  THR B  27     -11.186  -7.016   0.080  1.00  0.00           H  
ATOM    707  HG1 THR B  27     -12.913  -5.303  -0.544  1.00  0.00           H  
ATOM    708 HG21 THR B  27     -10.318  -5.092   0.839  1.00  0.00           H  
ATOM    709 HG22 THR B  27     -11.338  -4.174  -0.268  1.00  0.00           H  
ATOM    710 HG23 THR B  27      -9.747  -4.728  -0.788  1.00  0.00           H  
ATOM    711  N   LYS B  28     -11.381  -5.684  -3.880  1.00  0.00           N  
ATOM    712  CA  LYS B  28     -11.458  -4.649  -4.953  1.00  0.00           C  
ATOM    713  C   LYS B  28     -12.553  -5.035  -5.954  1.00  0.00           C  
ATOM    714  O   LYS B  28     -13.388  -4.218  -6.290  1.00  0.00           O  
ATOM    715  CB  LYS B  28     -10.118  -4.520  -5.692  1.00  0.00           C  
ATOM    716  CG  LYS B  28      -9.997  -3.108  -6.279  1.00  0.00           C  
ATOM    717  CD  LYS B  28      -9.501  -2.135  -5.206  1.00  0.00           C  
ATOM    718  CE  LYS B  28     -10.598  -1.115  -4.891  1.00  0.00           C  
ATOM    719  NZ  LYS B  28     -10.605  -0.049  -5.935  1.00  0.00           N  
ATOM    720  H   LYS B  28     -12.067  -6.379  -3.832  1.00  0.00           H  
ATOM    721  HA  LYS B  28     -11.709  -3.697  -4.506  1.00  0.00           H  
ATOM    722  HB2 LYS B  28      -9.302  -4.698  -5.009  1.00  0.00           H  
ATOM    723  HB3 LYS B  28     -10.076  -5.235  -6.496  1.00  0.00           H  
ATOM    724  HG2 LYS B  28      -9.300  -3.122  -7.104  1.00  0.00           H  
ATOM    725  HG3 LYS B  28     -10.965  -2.785  -6.632  1.00  0.00           H  
ATOM    726  HD2 LYS B  28      -9.249  -2.683  -4.309  1.00  0.00           H  
ATOM    727  HD3 LYS B  28      -8.625  -1.617  -5.567  1.00  0.00           H  
ATOM    728  HE2 LYS B  28     -11.557  -1.610  -4.877  1.00  0.00           H  
ATOM    729  HE3 LYS B  28     -10.410  -0.670  -3.925  1.00  0.00           H  
ATOM    730  HZ1 LYS B  28     -10.362  -0.464  -6.857  1.00  0.00           H  
ATOM    731  HZ2 LYS B  28      -9.909   0.683  -5.689  1.00  0.00           H  
ATOM    732  HZ3 LYS B  28     -11.553   0.377  -5.989  1.00  0.00           H  
ATOM    733  N   PRO B  29     -12.523  -6.268  -6.413  1.00  0.00           N  
ATOM    734  CA  PRO B  29     -13.515  -6.763  -7.382  1.00  0.00           C  
ATOM    735  C   PRO B  29     -14.803  -7.177  -6.664  1.00  0.00           C  
ATOM    736  O   PRO B  29     -15.844  -7.328  -7.271  1.00  0.00           O  
ATOM    737  CB  PRO B  29     -12.831  -7.979  -8.006  1.00  0.00           C  
ATOM    738  CG  PRO B  29     -11.767  -8.456  -6.986  1.00  0.00           C  
ATOM    739  CD  PRO B  29     -11.513  -7.280  -6.024  1.00  0.00           C  
ATOM    740  HA  PRO B  29     -13.717  -6.024  -8.135  1.00  0.00           H  
ATOM    741  HB2 PRO B  29     -13.557  -8.761  -8.184  1.00  0.00           H  
ATOM    742  HB3 PRO B  29     -12.350  -7.703  -8.930  1.00  0.00           H  
ATOM    743  HG2 PRO B  29     -12.140  -9.311  -6.438  1.00  0.00           H  
ATOM    744  HG3 PRO B  29     -10.853  -8.712  -7.498  1.00  0.00           H  
ATOM    745  HD2 PRO B  29     -11.661  -7.603  -5.005  1.00  0.00           H  
ATOM    746  HD3 PRO B  29     -10.518  -6.893  -6.157  1.00  0.00           H  
ATOM    747  N   THR B  30     -14.735  -7.363  -5.376  1.00  0.00           N  
ATOM    748  CA  THR B  30     -15.949  -7.771  -4.616  1.00  0.00           C  
ATOM    749  C   THR B  30     -15.692  -7.608  -3.116  1.00  0.00           C  
ATOM    750  O   THR B  30     -14.736  -8.191  -2.633  1.00  0.00           O  
ATOM    751  CB  THR B  30     -16.270  -9.236  -4.921  1.00  0.00           C  
ATOM    752  OG1 THR B  30     -15.282  -9.762  -5.796  1.00  0.00           O  
ATOM    753  CG2 THR B  30     -17.645  -9.336  -5.582  1.00  0.00           C  
ATOM    754  OXT THR B  30     -16.456  -6.903  -2.478  1.00  0.00           O  
ATOM    755  H   THR B  30     -13.884  -7.236  -4.910  1.00  0.00           H  
ATOM    756  HA  THR B  30     -16.784  -7.152  -4.910  1.00  0.00           H  
ATOM    757  HB  THR B  30     -16.276  -9.802  -4.001  1.00  0.00           H  
ATOM    758  HG1 THR B  30     -15.313 -10.721  -5.736  1.00  0.00           H  
ATOM    759 HG21 THR B  30     -17.571  -9.027  -6.615  1.00  0.00           H  
ATOM    760 HG22 THR B  30     -18.342  -8.694  -5.064  1.00  0.00           H  
ATOM    761 HG23 THR B  30     -17.994 -10.356  -5.536  1.00  0.00           H  
TER     762      THR B  30                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -14.141   6.080   2.570  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.208   5.110   1.846  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.740   5.204   2.080  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.274   5.135   3.200  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.960   6.287   1.965  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.631   6.962   2.778  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -14.466   5.649   3.459  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.125   4.268   2.329  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.626   4.979   0.764  1.00  0.00           H  
ATOM     10  N   GLY A   2     -10.974   5.363   1.037  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -9.496   5.465   1.208  1.00  0.00           C  
ATOM     12  C   GLY A   2      -8.805   4.459   0.288  1.00  0.00           C  
ATOM     13  O   GLY A   2      -9.438   3.787  -0.502  1.00  0.00           O  
ATOM     14  H   GLY A   2     -11.370   5.419   0.141  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -9.173   6.466   0.960  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -9.238   5.248   2.233  1.00  0.00           H  
ATOM     17  N   GLY A   3      -7.508   4.344   0.386  1.00  0.00           N  
ATOM     18  CA  GLY A   3      -6.779   3.378  -0.481  1.00  0.00           C  
ATOM     19  C   GLY A   3      -5.562   4.064  -1.105  1.00  0.00           C  
ATOM     20  O   GLY A   3      -5.565   4.425  -2.264  1.00  0.00           O  
ATOM     21  H   GLY A   3      -7.015   4.893   1.032  1.00  0.00           H  
ATOM     22  HA2 GLY A   3      -6.453   2.536   0.115  1.00  0.00           H  
ATOM     23  HA3 GLY A   3      -7.434   3.032  -1.266  1.00  0.00           H  
ATOM     24  N   GLU A   4      -4.519   4.244  -0.342  1.00  0.00           N  
ATOM     25  CA  GLU A   4      -3.299   4.904  -0.888  1.00  0.00           C  
ATOM     26  C   GLU A   4      -2.243   4.997   0.214  1.00  0.00           C  
ATOM     27  O   GLU A   4      -1.556   5.990   0.348  1.00  0.00           O  
ATOM     28  CB  GLU A   4      -3.653   6.309  -1.381  1.00  0.00           C  
ATOM     29  CG  GLU A   4      -3.375   6.407  -2.882  1.00  0.00           C  
ATOM     30  CD  GLU A   4      -2.640   7.715  -3.183  1.00  0.00           C  
ATOM     31  OE1 GLU A   4      -2.511   8.522  -2.277  1.00  0.00           O  
ATOM     32  OE2 GLU A   4      -2.218   7.887  -4.315  1.00  0.00           O  
ATOM     33  H   GLU A   4      -4.536   3.943   0.590  1.00  0.00           H  
ATOM     34  HA  GLU A   4      -2.910   4.322  -1.711  1.00  0.00           H  
ATOM     35  HB2 GLU A   4      -4.700   6.502  -1.195  1.00  0.00           H  
ATOM     36  HB3 GLU A   4      -3.052   7.038  -0.858  1.00  0.00           H  
ATOM     37  HG2 GLU A   4      -2.763   5.571  -3.189  1.00  0.00           H  
ATOM     38  HG3 GLU A   4      -4.309   6.387  -3.424  1.00  0.00           H  
ATOM     39  N   GLN A   5      -2.109   3.967   1.004  1.00  0.00           N  
ATOM     40  CA  GLN A   5      -1.099   3.993   2.098  1.00  0.00           C  
ATOM     41  C   GLN A   5       0.234   3.453   1.576  1.00  0.00           C  
ATOM     42  O   GLN A   5       1.247   3.518   2.245  1.00  0.00           O  
ATOM     43  CB  GLN A   5      -1.583   3.125   3.263  1.00  0.00           C  
ATOM     44  CG  GLN A   5      -1.980   1.744   2.739  1.00  0.00           C  
ATOM     45  CD  GLN A   5      -2.137   0.773   3.911  1.00  0.00           C  
ATOM     46  OE1 GLN A   5      -3.231   0.337   4.209  1.00  0.00           O  
ATOM     47  NE2 GLN A   5      -1.085   0.415   4.592  1.00  0.00           N  
ATOM     48  H   GLN A   5      -2.675   3.176   0.877  1.00  0.00           H  
ATOM     49  HA  GLN A   5      -0.965   5.009   2.439  1.00  0.00           H  
ATOM     50  HB2 GLN A   5      -0.789   3.022   3.990  1.00  0.00           H  
ATOM     51  HB3 GLN A   5      -2.439   3.591   3.728  1.00  0.00           H  
ATOM     52  HG2 GLN A   5      -2.915   1.818   2.203  1.00  0.00           H  
ATOM     53  HG3 GLN A   5      -1.212   1.378   2.075  1.00  0.00           H  
ATOM     54 HE21 GLN A   5      -0.202   0.768   4.351  1.00  0.00           H  
ATOM     55 HE22 GLN A   5      -1.174  -0.208   5.342  1.00  0.00           H  
ATOM     56  N   CYS A   6       0.245   2.920   0.383  1.00  0.00           N  
ATOM     57  CA  CYS A   6       1.515   2.379  -0.175  1.00  0.00           C  
ATOM     58  C   CYS A   6       1.812   3.052  -1.516  1.00  0.00           C  
ATOM     59  O   CYS A   6       2.603   2.570  -2.305  1.00  0.00           O  
ATOM     60  CB  CYS A   6       1.385   0.869  -0.366  1.00  0.00           C  
ATOM     61  SG  CYS A   6       1.396   0.066   1.255  1.00  0.00           S  
ATOM     62  H   CYS A   6      -0.580   2.876  -0.143  1.00  0.00           H  
ATOM     63  HA  CYS A   6       2.322   2.581   0.511  1.00  0.00           H  
ATOM     64  HB2 CYS A   6       0.459   0.645  -0.874  1.00  0.00           H  
ATOM     65  HB3 CYS A   6       2.215   0.507  -0.952  1.00  0.00           H  
ATOM     66  N   CYS A   7       1.192   4.170  -1.773  1.00  0.00           N  
ATOM     67  CA  CYS A   7       1.445   4.887  -3.053  1.00  0.00           C  
ATOM     68  C   CYS A   7       2.433   6.025  -2.792  1.00  0.00           C  
ATOM     69  O   CYS A   7       3.236   6.372  -3.635  1.00  0.00           O  
ATOM     70  CB  CYS A   7       0.131   5.463  -3.588  1.00  0.00           C  
ATOM     71  SG  CYS A   7       0.394   6.118  -5.255  1.00  0.00           S  
ATOM     72  H   CYS A   7       0.565   4.543  -1.118  1.00  0.00           H  
ATOM     73  HA  CYS A   7       1.862   4.202  -3.776  1.00  0.00           H  
ATOM     74  HB2 CYS A   7      -0.617   4.685  -3.621  1.00  0.00           H  
ATOM     75  HB3 CYS A   7      -0.203   6.259  -2.938  1.00  0.00           H  
ATOM     76  N   THR A   8       2.381   6.602  -1.623  1.00  0.00           N  
ATOM     77  CA  THR A   8       3.317   7.713  -1.293  1.00  0.00           C  
ATOM     78  C   THR A   8       4.431   7.175  -0.392  1.00  0.00           C  
ATOM     79  O   THR A   8       5.535   7.680  -0.382  1.00  0.00           O  
ATOM     80  CB  THR A   8       2.555   8.820  -0.562  1.00  0.00           C  
ATOM     81  OG1 THR A   8       3.478   9.767  -0.043  1.00  0.00           O  
ATOM     82  CG2 THR A   8       1.742   8.214   0.582  1.00  0.00           C  
ATOM     83  H   THR A   8       1.727   6.301  -0.958  1.00  0.00           H  
ATOM     84  HA  THR A   8       3.746   8.107  -2.202  1.00  0.00           H  
ATOM     85  HB  THR A   8       1.886   9.312  -1.251  1.00  0.00           H  
ATOM     86  HG1 THR A   8       3.586  10.465  -0.693  1.00  0.00           H  
ATOM     87 HG21 THR A   8       1.831   8.838   1.459  1.00  0.00           H  
ATOM     88 HG22 THR A   8       2.115   7.224   0.804  1.00  0.00           H  
ATOM     89 HG23 THR A   8       0.704   8.149   0.291  1.00  0.00           H  
ATOM     90  N   SER A   9       4.148   6.145   0.359  1.00  0.00           N  
ATOM     91  CA  SER A   9       5.186   5.562   1.254  1.00  0.00           C  
ATOM     92  C   SER A   9       5.739   4.286   0.612  1.00  0.00           C  
ATOM     93  O   SER A   9       5.777   4.158  -0.595  1.00  0.00           O  
ATOM     94  CB  SER A   9       4.562   5.230   2.610  1.00  0.00           C  
ATOM     95  OG  SER A   9       5.522   5.454   3.636  1.00  0.00           O  
ATOM     96  H   SER A   9       3.252   5.751   0.330  1.00  0.00           H  
ATOM     97  HA  SER A   9       5.988   6.274   1.388  1.00  0.00           H  
ATOM     98  HB2 SER A   9       3.708   5.864   2.780  1.00  0.00           H  
ATOM     99  HB3 SER A   9       4.247   4.196   2.617  1.00  0.00           H  
ATOM    100  HG  SER A   9       6.342   5.032   3.371  1.00  0.00           H  
ATOM    101  N   ILE A  10       6.172   3.340   1.403  1.00  0.00           N  
ATOM    102  CA  ILE A  10       6.723   2.082   0.818  1.00  0.00           C  
ATOM    103  C   ILE A  10       6.111   0.861   1.513  1.00  0.00           C  
ATOM    104  O   ILE A  10       5.950  -0.184   0.915  1.00  0.00           O  
ATOM    105  CB  ILE A  10       8.241   2.057   1.004  1.00  0.00           C  
ATOM    106  CG1 ILE A  10       8.849   3.337   0.427  1.00  0.00           C  
ATOM    107  CG2 ILE A  10       8.826   0.845   0.277  1.00  0.00           C  
ATOM    108  CD1 ILE A  10      10.374   3.263   0.519  1.00  0.00           C  
ATOM    109  H   ILE A  10       6.140   3.457   2.375  1.00  0.00           H  
ATOM    110  HA  ILE A  10       6.492   2.048  -0.236  1.00  0.00           H  
ATOM    111  HB  ILE A  10       8.472   1.990   2.056  1.00  0.00           H  
ATOM    112 HG12 ILE A  10       8.554   3.442  -0.607  1.00  0.00           H  
ATOM    113 HG13 ILE A  10       8.498   4.189   0.991  1.00  0.00           H  
ATOM    114 HG21 ILE A  10       9.733   1.134  -0.232  1.00  0.00           H  
ATOM    115 HG22 ILE A  10       8.110   0.477  -0.442  1.00  0.00           H  
ATOM    116 HG23 ILE A  10       9.049   0.069   0.995  1.00  0.00           H  
ATOM    117 HD11 ILE A  10      10.772   4.249   0.707  1.00  0.00           H  
ATOM    118 HD12 ILE A  10      10.774   2.885  -0.410  1.00  0.00           H  
ATOM    119 HD13 ILE A  10      10.654   2.603   1.327  1.00  0.00           H  
ATOM    120  N   CYS A  11       5.781   0.977   2.771  1.00  0.00           N  
ATOM    121  CA  CYS A  11       5.195  -0.189   3.495  1.00  0.00           C  
ATOM    122  C   CYS A  11       6.159  -1.373   3.401  1.00  0.00           C  
ATOM    123  O   CYS A  11       7.243  -1.261   2.866  1.00  0.00           O  
ATOM    124  CB  CYS A  11       3.862  -0.598   2.859  1.00  0.00           C  
ATOM    125  SG  CYS A  11       3.008   0.850   2.192  1.00  0.00           S  
ATOM    126  H   CYS A  11       5.926   1.824   3.241  1.00  0.00           H  
ATOM    127  HA  CYS A  11       5.037   0.070   4.532  1.00  0.00           H  
ATOM    128  HB2 CYS A  11       4.050  -1.297   2.058  1.00  0.00           H  
ATOM    129  HB3 CYS A  11       3.240  -1.069   3.604  1.00  0.00           H  
ATOM    130  N   SER A  12       5.761  -2.515   3.894  1.00  0.00           N  
ATOM    131  CA  SER A  12       6.645  -3.708   3.805  1.00  0.00           C  
ATOM    132  C   SER A  12       5.814  -4.924   3.490  1.00  0.00           C  
ATOM    133  O   SER A  12       4.608  -4.940   3.654  1.00  0.00           O  
ATOM    134  CB  SER A  12       7.346  -3.992   5.124  1.00  0.00           C  
ATOM    135  OG  SER A  12       7.949  -5.278   5.061  1.00  0.00           O  
ATOM    136  H   SER A  12       4.873  -2.592   4.303  1.00  0.00           H  
ATOM    137  HA  SER A  12       7.380  -3.560   3.028  1.00  0.00           H  
ATOM    138  HB2 SER A  12       8.101  -3.266   5.294  1.00  0.00           H  
ATOM    139  HB3 SER A  12       6.627  -3.965   5.921  1.00  0.00           H  
ATOM    140  HG  SER A  12       8.064  -5.595   5.960  1.00  0.00           H  
ATOM    141  N   LEU A  13       6.469  -5.969   3.111  1.00  0.00           N  
ATOM    142  CA  LEU A  13       5.733  -7.228   2.834  1.00  0.00           C  
ATOM    143  C   LEU A  13       5.270  -7.813   4.154  1.00  0.00           C  
ATOM    144  O   LEU A  13       4.606  -8.823   4.192  1.00  0.00           O  
ATOM    145  CB  LEU A  13       6.596  -8.258   2.080  1.00  0.00           C  
ATOM    146  CG  LEU A  13       8.078  -7.881   2.125  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       8.568  -7.886   3.574  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       8.883  -8.901   1.315  1.00  0.00           C  
ATOM    149  H   LEU A  13       7.442  -5.925   3.061  1.00  0.00           H  
ATOM    150  HA  LEU A  13       4.863  -6.995   2.251  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       6.464  -9.229   2.534  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       6.273  -8.303   1.050  1.00  0.00           H  
ATOM    153  HG  LEU A  13       8.213  -6.896   1.700  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       9.506  -7.354   3.638  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       8.709  -8.904   3.903  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       7.836  -7.402   4.203  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       9.218  -8.446   0.394  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       8.261  -9.754   1.089  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       9.739  -9.223   1.889  1.00  0.00           H  
ATOM    160  N   TYR A  14       5.597  -7.179   5.243  1.00  0.00           N  
ATOM    161  CA  TYR A  14       5.146  -7.706   6.545  1.00  0.00           C  
ATOM    162  C   TYR A  14       3.854  -7.015   6.937  1.00  0.00           C  
ATOM    163  O   TYR A  14       2.897  -7.639   7.351  1.00  0.00           O  
ATOM    164  CB  TYR A  14       6.210  -7.415   7.582  1.00  0.00           C  
ATOM    165  CG  TYR A  14       6.769  -8.717   8.084  1.00  0.00           C  
ATOM    166  CD1 TYR A  14       7.260  -9.662   7.174  1.00  0.00           C  
ATOM    167  CD2 TYR A  14       6.791  -8.983   9.455  1.00  0.00           C  
ATOM    168  CE1 TYR A  14       7.776 -10.879   7.641  1.00  0.00           C  
ATOM    169  CE2 TYR A  14       7.306 -10.199   9.925  1.00  0.00           C  
ATOM    170  CZ  TYR A  14       7.798 -11.148   9.018  1.00  0.00           C  
ATOM    171  OH  TYR A  14       8.304 -12.346   9.480  1.00  0.00           O  
ATOM    172  H   TYR A  14       6.133  -6.350   5.207  1.00  0.00           H  
ATOM    173  HA  TYR A  14       4.986  -8.765   6.476  1.00  0.00           H  
ATOM    174  HB2 TYR A  14       6.992  -6.831   7.123  1.00  0.00           H  
ATOM    175  HB3 TYR A  14       5.775  -6.861   8.399  1.00  0.00           H  
ATOM    176  HD1 TYR A  14       7.241  -9.452   6.110  1.00  0.00           H  
ATOM    177  HD2 TYR A  14       6.409  -8.251  10.148  1.00  0.00           H  
ATOM    178  HE1 TYR A  14       8.155 -11.610   6.942  1.00  0.00           H  
ATOM    179  HE2 TYR A  14       7.322 -10.405  10.986  1.00  0.00           H  
ATOM    180  HH  TYR A  14       7.758 -12.634  10.214  1.00  0.00           H  
ATOM    181  N   GLN A  15       3.816  -5.729   6.792  1.00  0.00           N  
ATOM    182  CA  GLN A  15       2.578  -4.986   7.143  1.00  0.00           C  
ATOM    183  C   GLN A  15       1.588  -5.158   6.013  1.00  0.00           C  
ATOM    184  O   GLN A  15       0.392  -5.221   6.214  1.00  0.00           O  
ATOM    185  CB  GLN A  15       2.897  -3.505   7.345  1.00  0.00           C  
ATOM    186  CG  GLN A  15       3.254  -2.866   6.003  1.00  0.00           C  
ATOM    187  CD  GLN A  15       2.006  -2.223   5.396  1.00  0.00           C  
ATOM    188  OE1 GLN A  15       1.692  -2.446   4.244  1.00  0.00           O  
ATOM    189  NE2 GLN A  15       1.274  -1.431   6.130  1.00  0.00           N  
ATOM    190  H   GLN A  15       4.598  -5.258   6.434  1.00  0.00           H  
ATOM    191  HA  GLN A  15       2.156  -5.400   8.044  1.00  0.00           H  
ATOM    192  HB2 GLN A  15       2.035  -3.007   7.762  1.00  0.00           H  
ATOM    193  HB3 GLN A  15       3.732  -3.407   8.020  1.00  0.00           H  
ATOM    194  HG2 GLN A  15       4.011  -2.109   6.156  1.00  0.00           H  
ATOM    195  HG3 GLN A  15       3.632  -3.621   5.333  1.00  0.00           H  
ATOM    196 HE21 GLN A  15       1.528  -1.253   7.061  1.00  0.00           H  
ATOM    197 HE22 GLN A  15       0.473  -1.013   5.753  1.00  0.00           H  
ATOM    198  N   LEU A  16       2.085  -5.275   4.825  1.00  0.00           N  
ATOM    199  CA  LEU A  16       1.183  -5.491   3.679  1.00  0.00           C  
ATOM    200  C   LEU A  16       0.834  -6.974   3.661  1.00  0.00           C  
ATOM    201  O   LEU A  16      -0.176  -7.384   3.124  1.00  0.00           O  
ATOM    202  CB  LEU A  16       1.880  -5.044   2.387  1.00  0.00           C  
ATOM    203  CG  LEU A  16       2.491  -6.225   1.628  1.00  0.00           C  
ATOM    204  CD1 LEU A  16       1.386  -7.027   0.938  1.00  0.00           C  
ATOM    205  CD2 LEU A  16       3.450  -5.686   0.568  1.00  0.00           C  
ATOM    206  H   LEU A  16       3.057  -5.254   4.695  1.00  0.00           H  
ATOM    207  HA  LEU A  16       0.279  -4.914   3.823  1.00  0.00           H  
ATOM    208  HB2 LEU A  16       1.162  -4.556   1.754  1.00  0.00           H  
ATOM    209  HB3 LEU A  16       2.664  -4.349   2.641  1.00  0.00           H  
ATOM    210  HG  LEU A  16       3.028  -6.859   2.319  1.00  0.00           H  
ATOM    211 HD11 LEU A  16       1.412  -8.050   1.284  1.00  0.00           H  
ATOM    212 HD12 LEU A  16       1.539  -7.004  -0.132  1.00  0.00           H  
ATOM    213 HD13 LEU A  16       0.425  -6.592   1.172  1.00  0.00           H  
ATOM    214 HD21 LEU A  16       3.603  -4.629   0.729  1.00  0.00           H  
ATOM    215 HD22 LEU A  16       3.027  -5.844  -0.413  1.00  0.00           H  
ATOM    216 HD23 LEU A  16       4.395  -6.201   0.640  1.00  0.00           H  
ATOM    217  N   GLU A  17       1.657  -7.779   4.281  1.00  0.00           N  
ATOM    218  CA  GLU A  17       1.356  -9.233   4.331  1.00  0.00           C  
ATOM    219  C   GLU A  17       0.045  -9.394   5.086  1.00  0.00           C  
ATOM    220  O   GLU A  17      -0.678 -10.355   4.910  1.00  0.00           O  
ATOM    221  CB  GLU A  17       2.494  -9.984   5.050  1.00  0.00           C  
ATOM    222  CG  GLU A  17       1.950 -11.204   5.808  1.00  0.00           C  
ATOM    223  CD  GLU A  17       1.537 -10.788   7.221  1.00  0.00           C  
ATOM    224  OE1 GLU A  17       1.414  -9.597   7.456  1.00  0.00           O  
ATOM    225  OE2 GLU A  17       1.352 -11.669   8.045  1.00  0.00           O  
ATOM    226  H   GLU A  17       2.455  -7.419   4.731  1.00  0.00           H  
ATOM    227  HA  GLU A  17       1.244  -9.612   3.328  1.00  0.00           H  
ATOM    228  HB2 GLU A  17       3.211 -10.319   4.318  1.00  0.00           H  
ATOM    229  HB3 GLU A  17       2.978  -9.317   5.748  1.00  0.00           H  
ATOM    230  HG2 GLU A  17       1.091 -11.600   5.283  1.00  0.00           H  
ATOM    231  HG3 GLU A  17       2.717 -11.962   5.866  1.00  0.00           H  
ATOM    232  N   ASN A  18      -0.269  -8.445   5.922  1.00  0.00           N  
ATOM    233  CA  ASN A  18      -1.538  -8.529   6.685  1.00  0.00           C  
ATOM    234  C   ASN A  18      -2.695  -8.734   5.706  1.00  0.00           C  
ATOM    235  O   ASN A  18      -3.762  -9.186   6.071  1.00  0.00           O  
ATOM    236  CB  ASN A  18      -1.753  -7.232   7.468  1.00  0.00           C  
ATOM    237  CG  ASN A  18      -2.311  -7.559   8.854  1.00  0.00           C  
ATOM    238  OD1 ASN A  18      -1.651  -7.351   9.853  1.00  0.00           O  
ATOM    239  ND2 ASN A  18      -3.508  -8.064   8.956  1.00  0.00           N  
ATOM    240  H   ASN A  18       0.332  -7.675   6.044  1.00  0.00           H  
ATOM    241  HA  ASN A  18      -1.486  -9.360   7.366  1.00  0.00           H  
ATOM    242  HB2 ASN A  18      -0.811  -6.713   7.571  1.00  0.00           H  
ATOM    243  HB3 ASN A  18      -2.454  -6.604   6.940  1.00  0.00           H  
ATOM    244 HD21 ASN A  18      -4.040  -8.231   8.151  1.00  0.00           H  
ATOM    245 HD22 ASN A  18      -3.876  -8.280   9.839  1.00  0.00           H  
ATOM    246  N   TYR A  19      -2.485  -8.398   4.462  1.00  0.00           N  
ATOM    247  CA  TYR A  19      -3.562  -8.561   3.444  1.00  0.00           C  
ATOM    248  C   TYR A  19      -3.744 -10.040   3.106  1.00  0.00           C  
ATOM    249  O   TYR A  19      -4.785 -10.456   2.635  1.00  0.00           O  
ATOM    250  CB  TYR A  19      -3.176  -7.803   2.173  1.00  0.00           C  
ATOM    251  CG  TYR A  19      -3.356  -6.322   2.394  1.00  0.00           C  
ATOM    252  CD1 TYR A  19      -4.593  -5.826   2.821  1.00  0.00           C  
ATOM    253  CD2 TYR A  19      -2.286  -5.444   2.172  1.00  0.00           C  
ATOM    254  CE1 TYR A  19      -4.765  -4.452   3.026  1.00  0.00           C  
ATOM    255  CE2 TYR A  19      -2.457  -4.068   2.378  1.00  0.00           C  
ATOM    256  CZ  TYR A  19      -3.697  -3.572   2.805  1.00  0.00           C  
ATOM    257  OH  TYR A  19      -3.865  -2.217   3.006  1.00  0.00           O  
ATOM    258  H   TYR A  19      -1.616  -8.034   4.197  1.00  0.00           H  
ATOM    259  HA  TYR A  19      -4.486  -8.166   3.831  1.00  0.00           H  
ATOM    260  HB2 TYR A  19      -2.144  -8.007   1.931  1.00  0.00           H  
ATOM    261  HB3 TYR A  19      -3.807  -8.123   1.357  1.00  0.00           H  
ATOM    262  HD1 TYR A  19      -5.415  -6.506   2.991  1.00  0.00           H  
ATOM    263  HD2 TYR A  19      -1.331  -5.830   1.843  1.00  0.00           H  
ATOM    264  HE1 TYR A  19      -5.721  -4.069   3.356  1.00  0.00           H  
ATOM    265  HE2 TYR A  19      -1.634  -3.391   2.206  1.00  0.00           H  
ATOM    266  HH  TYR A  19      -4.440  -1.883   2.313  1.00  0.00           H  
ATOM    267  N   CYS A  20      -2.741 -10.836   3.332  1.00  0.00           N  
ATOM    268  CA  CYS A  20      -2.855 -12.286   3.011  1.00  0.00           C  
ATOM    269  C   CYS A  20      -3.978 -12.913   3.835  1.00  0.00           C  
ATOM    270  O   CYS A  20      -4.768 -12.232   4.456  1.00  0.00           O  
ATOM    271  CB  CYS A  20      -1.540 -12.994   3.339  1.00  0.00           C  
ATOM    272  SG  CYS A  20      -0.158 -12.016   2.706  1.00  0.00           S  
ATOM    273  H   CYS A  20      -1.909 -10.478   3.705  1.00  0.00           H  
ATOM    274  HA  CYS A  20      -3.072 -12.405   1.961  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      -1.449 -13.104   4.408  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      -1.532 -13.969   2.876  1.00  0.00           H  
ATOM    277  N   ASN A  21      -4.044 -14.214   3.844  1.00  0.00           N  
ATOM    278  CA  ASN A  21      -5.107 -14.904   4.626  1.00  0.00           C  
ATOM    279  C   ASN A  21      -4.492 -15.524   5.883  1.00  0.00           C  
ATOM    280  O   ASN A  21      -5.092 -15.396   6.938  1.00  0.00           O  
ATOM    281  CB  ASN A  21      -5.736 -16.008   3.773  1.00  0.00           C  
ATOM    282  CG  ASN A  21      -7.046 -16.464   4.416  1.00  0.00           C  
ATOM    283  OD1 ASN A  21      -7.065 -17.406   5.184  1.00  0.00           O  
ATOM    284  ND2 ASN A  21      -8.150 -15.831   4.134  1.00  0.00           N  
ATOM    285  OXT ASN A  21      -3.431 -16.115   5.769  1.00  0.00           O  
ATOM    286  H   ASN A  21      -3.391 -14.738   3.335  1.00  0.00           H  
ATOM    287  HA  ASN A  21      -5.867 -14.192   4.910  1.00  0.00           H  
ATOM    288  HB2 ASN A  21      -5.933 -15.629   2.781  1.00  0.00           H  
ATOM    289  HB3 ASN A  21      -5.058 -16.846   3.711  1.00  0.00           H  
ATOM    290 HD21 ASN A  21      -8.134 -15.070   3.515  1.00  0.00           H  
ATOM    291 HD22 ASN A  21      -8.996 -16.113   4.541  1.00  0.00           H  
TER     292      ASN A  21                                                      
ATOM    293  N   PHE B   1      13.703  -7.549  -2.065  1.00  0.00           N  
ATOM    294  CA  PHE B   1      12.412  -6.913  -2.451  1.00  0.00           C  
ATOM    295  C   PHE B   1      12.301  -5.536  -1.793  1.00  0.00           C  
ATOM    296  O   PHE B   1      11.303  -5.209  -1.184  1.00  0.00           O  
ATOM    297  CB  PHE B   1      11.249  -7.793  -1.988  1.00  0.00           C  
ATOM    298  CG  PHE B   1      11.575  -8.402  -0.644  1.00  0.00           C  
ATOM    299  CD1 PHE B   1      11.583  -7.602   0.505  1.00  0.00           C  
ATOM    300  CD2 PHE B   1      11.864  -9.770  -0.548  1.00  0.00           C  
ATOM    301  CE1 PHE B   1      11.881  -8.168   1.751  1.00  0.00           C  
ATOM    302  CE2 PHE B   1      12.162 -10.337   0.700  1.00  0.00           C  
ATOM    303  CZ  PHE B   1      12.170  -9.535   1.849  1.00  0.00           C  
ATOM    304  H1  PHE B   1      13.800  -7.538  -1.030  1.00  0.00           H  
ATOM    305  H2  PHE B   1      14.490  -7.019  -2.494  1.00  0.00           H  
ATOM    306  H3  PHE B   1      13.721  -8.532  -2.403  1.00  0.00           H  
ATOM    307  HA  PHE B   1      12.373  -6.802  -3.524  1.00  0.00           H  
ATOM    308  HB2 PHE B   1      10.356  -7.191  -1.904  1.00  0.00           H  
ATOM    309  HB3 PHE B   1      11.085  -8.580  -2.709  1.00  0.00           H  
ATOM    310  HD1 PHE B   1      11.360  -6.547   0.432  1.00  0.00           H  
ATOM    311  HD2 PHE B   1      11.858 -10.388  -1.433  1.00  0.00           H  
ATOM    312  HE1 PHE B   1      11.888  -7.551   2.638  1.00  0.00           H  
ATOM    313  HE2 PHE B   1      12.385 -11.391   0.775  1.00  0.00           H  
ATOM    314  HZ  PHE B   1      12.400  -9.970   2.810  1.00  0.00           H  
ATOM    315  N   VAL B   2      13.317  -4.727  -1.912  1.00  0.00           N  
ATOM    316  CA  VAL B   2      13.265  -3.372  -1.291  1.00  0.00           C  
ATOM    317  C   VAL B   2      12.608  -2.388  -2.262  1.00  0.00           C  
ATOM    318  O   VAL B   2      11.998  -2.778  -3.238  1.00  0.00           O  
ATOM    319  CB  VAL B   2      14.692  -2.909  -0.948  1.00  0.00           C  
ATOM    320  CG1 VAL B   2      15.338  -2.212  -2.152  1.00  0.00           C  
ATOM    321  CG2 VAL B   2      14.654  -1.947   0.245  1.00  0.00           C  
ATOM    322  H   VAL B   2      14.114  -5.008  -2.407  1.00  0.00           H  
ATOM    323  HA  VAL B   2      12.679  -3.416  -0.384  1.00  0.00           H  
ATOM    324  HB  VAL B   2      15.280  -3.767  -0.686  1.00  0.00           H  
ATOM    325 HG11 VAL B   2      16.408  -2.357  -2.122  1.00  0.00           H  
ATOM    326 HG12 VAL B   2      15.117  -1.156  -2.118  1.00  0.00           H  
ATOM    327 HG13 VAL B   2      14.943  -2.633  -3.065  1.00  0.00           H  
ATOM    328 HG21 VAL B   2      13.632  -1.660   0.443  1.00  0.00           H  
ATOM    329 HG22 VAL B   2      15.236  -1.066   0.015  1.00  0.00           H  
ATOM    330 HG23 VAL B   2      15.067  -2.435   1.115  1.00  0.00           H  
ATOM    331  N   ASN B   3      12.745  -1.120  -1.988  1.00  0.00           N  
ATOM    332  CA  ASN B   3      12.149  -0.068  -2.868  1.00  0.00           C  
ATOM    333  C   ASN B   3      10.830  -0.561  -3.469  1.00  0.00           C  
ATOM    334  O   ASN B   3      10.739  -0.842  -4.648  1.00  0.00           O  
ATOM    335  CB  ASN B   3      13.127   0.279  -3.991  1.00  0.00           C  
ATOM    336  CG  ASN B   3      13.880   1.559  -3.625  1.00  0.00           C  
ATOM    337  OD1 ASN B   3      13.306   2.480  -3.077  1.00  0.00           O  
ATOM    338  ND2 ASN B   3      15.149   1.656  -3.904  1.00  0.00           N  
ATOM    339  H   ASN B   3      13.252  -0.859  -1.194  1.00  0.00           H  
ATOM    340  HA  ASN B   3      11.958   0.818  -2.279  1.00  0.00           H  
ATOM    341  HB2 ASN B   3      13.830  -0.531  -4.120  1.00  0.00           H  
ATOM    342  HB3 ASN B   3      12.581   0.434  -4.910  1.00  0.00           H  
ATOM    343 HD21 ASN B   3      15.612   0.912  -4.343  1.00  0.00           H  
ATOM    344 HD22 ASN B   3      15.642   2.471  -3.673  1.00  0.00           H  
ATOM    345  N   GLN B   4       9.808  -0.666  -2.667  1.00  0.00           N  
ATOM    346  CA  GLN B   4       8.495  -1.137  -3.186  1.00  0.00           C  
ATOM    347  C   GLN B   4       7.569   0.064  -3.376  1.00  0.00           C  
ATOM    348  O   GLN B   4       7.366   0.850  -2.471  1.00  0.00           O  
ATOM    349  CB  GLN B   4       7.870  -2.107  -2.180  1.00  0.00           C  
ATOM    350  CG  GLN B   4       6.933  -3.068  -2.911  1.00  0.00           C  
ATOM    351  CD  GLN B   4       7.516  -4.481  -2.863  1.00  0.00           C  
ATOM    352  OE1 GLN B   4       8.322  -4.847  -3.695  1.00  0.00           O  
ATOM    353  NE2 GLN B   4       7.143  -5.297  -1.915  1.00  0.00           N  
ATOM    354  H   GLN B   4       9.905  -0.433  -1.720  1.00  0.00           H  
ATOM    355  HA  GLN B   4       8.637  -1.638  -4.132  1.00  0.00           H  
ATOM    356  HB2 GLN B   4       8.651  -2.668  -1.688  1.00  0.00           H  
ATOM    357  HB3 GLN B   4       7.309  -1.550  -1.445  1.00  0.00           H  
ATOM    358  HG2 GLN B   4       5.964  -3.060  -2.432  1.00  0.00           H  
ATOM    359  HG3 GLN B   4       6.828  -2.759  -3.939  1.00  0.00           H  
ATOM    360 HE21 GLN B   4       6.494  -5.003  -1.241  1.00  0.00           H  
ATOM    361 HE22 GLN B   4       7.512  -6.205  -1.876  1.00  0.00           H  
ATOM    362  N   HIS B   5       7.005   0.218  -4.541  1.00  0.00           N  
ATOM    363  CA  HIS B   5       6.095   1.374  -4.771  1.00  0.00           C  
ATOM    364  C   HIS B   5       4.887   0.933  -5.598  1.00  0.00           C  
ATOM    365  O   HIS B   5       5.013   0.522  -6.734  1.00  0.00           O  
ATOM    366  CB  HIS B   5       6.850   2.476  -5.516  1.00  0.00           C  
ATOM    367  CG  HIS B   5       7.202   3.573  -4.548  1.00  0.00           C  
ATOM    368  ND1 HIS B   5       6.815   4.878  -4.765  1.00  0.00           N  
ATOM    369  CD2 HIS B   5       7.892   3.541  -3.366  1.00  0.00           C  
ATOM    370  CE1 HIS B   5       7.272   5.592  -3.725  1.00  0.00           C  
ATOM    371  NE2 HIS B   5       7.936   4.817  -2.845  1.00  0.00           N  
ATOM    372  H   HIS B   5       7.179  -0.424  -5.262  1.00  0.00           H  
ATOM    373  HA  HIS B   5       5.756   1.755  -3.821  1.00  0.00           H  
ATOM    374  HB2 HIS B   5       7.753   2.068  -5.945  1.00  0.00           H  
ATOM    375  HB3 HIS B   5       6.224   2.875  -6.299  1.00  0.00           H  
ATOM    376  HD2 HIS B   5       8.329   2.664  -2.916  1.00  0.00           H  
ATOM    377  HE1 HIS B   5       7.123   6.655  -3.607  1.00  0.00           H  
ATOM    378  HE2 HIS B   5       8.359   5.099  -2.006  1.00  0.00           H  
ATOM    379  N   LEU B   6       3.712   1.031  -5.035  1.00  0.00           N  
ATOM    380  CA  LEU B   6       2.487   0.638  -5.785  1.00  0.00           C  
ATOM    381  C   LEU B   6       1.320   1.536  -5.359  1.00  0.00           C  
ATOM    382  O   LEU B   6       1.382   2.212  -4.353  1.00  0.00           O  
ATOM    383  CB  LEU B   6       2.124  -0.835  -5.519  1.00  0.00           C  
ATOM    384  CG  LEU B   6       2.781  -1.355  -4.230  1.00  0.00           C  
ATOM    385  CD1 LEU B   6       4.284  -1.536  -4.445  1.00  0.00           C  
ATOM    386  CD2 LEU B   6       2.544  -0.373  -3.082  1.00  0.00           C  
ATOM    387  H   LEU B   6       3.636   1.379  -4.122  1.00  0.00           H  
ATOM    388  HA  LEU B   6       2.666   0.771  -6.843  1.00  0.00           H  
ATOM    389  HB2 LEU B   6       1.052  -0.924  -5.427  1.00  0.00           H  
ATOM    390  HB3 LEU B   6       2.458  -1.436  -6.352  1.00  0.00           H  
ATOM    391  HG  LEU B   6       2.346  -2.312  -3.975  1.00  0.00           H  
ATOM    392 HD11 LEU B   6       4.822  -0.799  -3.867  1.00  0.00           H  
ATOM    393 HD12 LEU B   6       4.516  -1.413  -5.492  1.00  0.00           H  
ATOM    394 HD13 LEU B   6       4.577  -2.526  -4.127  1.00  0.00           H  
ATOM    395 HD21 LEU B   6       2.067  -0.888  -2.261  1.00  0.00           H  
ATOM    396 HD22 LEU B   6       1.909   0.429  -3.416  1.00  0.00           H  
ATOM    397 HD23 LEU B   6       3.490   0.030  -2.751  1.00  0.00           H  
ATOM    398  N   CYS B   7       0.257   1.549  -6.115  1.00  0.00           N  
ATOM    399  CA  CYS B   7      -0.910   2.402  -5.744  1.00  0.00           C  
ATOM    400  C   CYS B   7      -2.201   1.640  -6.042  1.00  0.00           C  
ATOM    401  O   CYS B   7      -3.115   1.610  -5.241  1.00  0.00           O  
ATOM    402  CB  CYS B   7      -0.879   3.699  -6.556  1.00  0.00           C  
ATOM    403  SG  CYS B   7       0.745   4.479  -6.384  1.00  0.00           S  
ATOM    404  H   CYS B   7       0.223   0.997  -6.924  1.00  0.00           H  
ATOM    405  HA  CYS B   7      -0.863   2.635  -4.691  1.00  0.00           H  
ATOM    406  HB2 CYS B   7      -1.065   3.478  -7.596  1.00  0.00           H  
ATOM    407  HB3 CYS B   7      -1.642   4.371  -6.189  1.00  0.00           H  
ATOM    408  N   GLY B   8      -2.279   1.017  -7.186  1.00  0.00           N  
ATOM    409  CA  GLY B   8      -3.507   0.248  -7.536  1.00  0.00           C  
ATOM    410  C   GLY B   8      -3.102  -1.089  -8.159  1.00  0.00           C  
ATOM    411  O   GLY B   8      -2.712  -2.012  -7.473  1.00  0.00           O  
ATOM    412  H   GLY B   8      -1.528   1.051  -7.813  1.00  0.00           H  
ATOM    413  HA2 GLY B   8      -4.087   0.069  -6.641  1.00  0.00           H  
ATOM    414  HA3 GLY B   8      -4.097   0.809  -8.244  1.00  0.00           H  
ATOM    415  N   SER B   9      -3.185  -1.199  -9.457  1.00  0.00           N  
ATOM    416  CA  SER B   9      -2.795  -2.476 -10.116  1.00  0.00           C  
ATOM    417  C   SER B   9      -1.441  -2.929  -9.566  1.00  0.00           C  
ATOM    418  O   SER B   9      -1.148  -4.107  -9.499  1.00  0.00           O  
ATOM    419  CB  SER B   9      -2.684  -2.258 -11.625  1.00  0.00           C  
ATOM    420  OG  SER B   9      -2.353  -0.899 -11.879  1.00  0.00           O  
ATOM    421  H   SER B   9      -3.497  -0.443  -9.995  1.00  0.00           H  
ATOM    422  HA  SER B   9      -3.540  -3.231  -9.913  1.00  0.00           H  
ATOM    423  HB2 SER B   9      -1.910  -2.891 -12.026  1.00  0.00           H  
ATOM    424  HB3 SER B   9      -3.628  -2.504 -12.094  1.00  0.00           H  
ATOM    425  HG  SER B   9      -2.927  -0.579 -12.579  1.00  0.00           H  
ATOM    426  N   ASP B  10      -0.615  -2.001  -9.168  1.00  0.00           N  
ATOM    427  CA  ASP B  10       0.717  -2.375  -8.620  1.00  0.00           C  
ATOM    428  C   ASP B  10       0.558  -2.807  -7.163  1.00  0.00           C  
ATOM    429  O   ASP B  10       1.394  -3.498  -6.613  1.00  0.00           O  
ATOM    430  CB  ASP B  10       1.661  -1.172  -8.700  1.00  0.00           C  
ATOM    431  CG  ASP B  10       3.106  -1.660  -8.803  1.00  0.00           C  
ATOM    432  OD1 ASP B  10       3.535  -2.370  -7.908  1.00  0.00           O  
ATOM    433  OD2 ASP B  10       3.760  -1.315  -9.773  1.00  0.00           O  
ATOM    434  H   ASP B  10      -0.872  -1.057  -9.228  1.00  0.00           H  
ATOM    435  HA  ASP B  10       1.124  -3.192  -9.193  1.00  0.00           H  
ATOM    436  HB2 ASP B  10       1.416  -0.583  -9.573  1.00  0.00           H  
ATOM    437  HB3 ASP B  10       1.549  -0.567  -7.814  1.00  0.00           H  
ATOM    438  N   LEU B  11      -0.514  -2.413  -6.535  1.00  0.00           N  
ATOM    439  CA  LEU B  11      -0.733  -2.808  -5.115  1.00  0.00           C  
ATOM    440  C   LEU B  11      -0.965  -4.311  -5.058  1.00  0.00           C  
ATOM    441  O   LEU B  11      -0.319  -5.028  -4.320  1.00  0.00           O  
ATOM    442  CB  LEU B  11      -1.968  -2.086  -4.556  1.00  0.00           C  
ATOM    443  CG  LEU B  11      -1.595  -1.212  -3.349  1.00  0.00           C  
ATOM    444  CD1 LEU B  11      -0.572  -1.928  -2.463  1.00  0.00           C  
ATOM    445  CD2 LEU B  11      -1.010   0.111  -3.844  1.00  0.00           C  
ATOM    446  H   LEU B  11      -1.177  -1.862  -7.000  1.00  0.00           H  
ATOM    447  HA  LEU B  11       0.136  -2.561  -4.540  1.00  0.00           H  
ATOM    448  HB2 LEU B  11      -2.393  -1.461  -5.328  1.00  0.00           H  
ATOM    449  HB3 LEU B  11      -2.699  -2.820  -4.251  1.00  0.00           H  
ATOM    450  HG  LEU B  11      -2.485  -1.013  -2.769  1.00  0.00           H  
ATOM    451 HD11 LEU B  11      -0.710  -1.623  -1.435  1.00  0.00           H  
ATOM    452 HD12 LEU B  11       0.427  -1.668  -2.782  1.00  0.00           H  
ATOM    453 HD13 LEU B  11      -0.709  -2.996  -2.543  1.00  0.00           H  
ATOM    454 HD21 LEU B  11      -0.700   0.006  -4.873  1.00  0.00           H  
ATOM    455 HD22 LEU B  11      -0.161   0.381  -3.235  1.00  0.00           H  
ATOM    456 HD23 LEU B  11      -1.762   0.884  -3.773  1.00  0.00           H  
ATOM    457  N   VAL B  12      -1.883  -4.791  -5.841  1.00  0.00           N  
ATOM    458  CA  VAL B  12      -2.164  -6.252  -5.846  1.00  0.00           C  
ATOM    459  C   VAL B  12      -0.944  -6.984  -6.386  1.00  0.00           C  
ATOM    460  O   VAL B  12      -0.656  -8.101  -6.003  1.00  0.00           O  
ATOM    461  CB  VAL B  12      -3.380  -6.541  -6.728  1.00  0.00           C  
ATOM    462  CG1 VAL B  12      -3.170  -5.919  -8.109  1.00  0.00           C  
ATOM    463  CG2 VAL B  12      -3.557  -8.055  -6.874  1.00  0.00           C  
ATOM    464  H   VAL B  12      -2.381  -4.189  -6.426  1.00  0.00           H  
ATOM    465  HA  VAL B  12      -2.353  -6.583  -4.840  1.00  0.00           H  
ATOM    466  HB  VAL B  12      -4.262  -6.116  -6.272  1.00  0.00           H  
ATOM    467 HG11 VAL B  12      -2.118  -5.744  -8.270  1.00  0.00           H  
ATOM    468 HG12 VAL B  12      -3.704  -4.980  -8.166  1.00  0.00           H  
ATOM    469 HG13 VAL B  12      -3.544  -6.591  -8.868  1.00  0.00           H  
ATOM    470 HG21 VAL B  12      -3.119  -8.552  -6.021  1.00  0.00           H  
ATOM    471 HG22 VAL B  12      -3.068  -8.389  -7.777  1.00  0.00           H  
ATOM    472 HG23 VAL B  12      -4.610  -8.290  -6.928  1.00  0.00           H  
ATOM    473  N   GLU B  13      -0.206  -6.354  -7.248  1.00  0.00           N  
ATOM    474  CA  GLU B  13       1.014  -7.007  -7.782  1.00  0.00           C  
ATOM    475  C   GLU B  13       1.949  -7.261  -6.602  1.00  0.00           C  
ATOM    476  O   GLU B  13       2.639  -8.260  -6.537  1.00  0.00           O  
ATOM    477  CB  GLU B  13       1.691  -6.082  -8.796  1.00  0.00           C  
ATOM    478  CG  GLU B  13       2.212  -6.908  -9.974  1.00  0.00           C  
ATOM    479  CD  GLU B  13       3.552  -6.336 -10.443  1.00  0.00           C  
ATOM    480  OE1 GLU B  13       4.486  -6.351  -9.659  1.00  0.00           O  
ATOM    481  OE2 GLU B  13       3.620  -5.894 -11.578  1.00  0.00           O  
ATOM    482  H   GLU B  13      -0.443  -5.446  -7.525  1.00  0.00           H  
ATOM    483  HA  GLU B  13       0.753  -7.944  -8.252  1.00  0.00           H  
ATOM    484  HB2 GLU B  13       0.974  -5.357  -9.154  1.00  0.00           H  
ATOM    485  HB3 GLU B  13       2.515  -5.571  -8.323  1.00  0.00           H  
ATOM    486  HG2 GLU B  13       2.345  -7.934  -9.665  1.00  0.00           H  
ATOM    487  HG3 GLU B  13       1.502  -6.866 -10.787  1.00  0.00           H  
ATOM    488  N   ALA B  14       1.949  -6.362  -5.651  1.00  0.00           N  
ATOM    489  CA  ALA B  14       2.809  -6.542  -4.453  1.00  0.00           C  
ATOM    490  C   ALA B  14       2.088  -7.463  -3.470  1.00  0.00           C  
ATOM    491  O   ALA B  14       2.684  -8.000  -2.556  1.00  0.00           O  
ATOM    492  CB  ALA B  14       3.061  -5.185  -3.795  1.00  0.00           C  
ATOM    493  H   ALA B  14       1.365  -5.575  -5.720  1.00  0.00           H  
ATOM    494  HA  ALA B  14       3.749  -6.987  -4.746  1.00  0.00           H  
ATOM    495  HB1 ALA B  14       2.682  -4.400  -4.432  1.00  0.00           H  
ATOM    496  HB2 ALA B  14       4.121  -5.049  -3.646  1.00  0.00           H  
ATOM    497  HB3 ALA B  14       2.556  -5.150  -2.841  1.00  0.00           H  
ATOM    498  N   LEU B  15       0.809  -7.661  -3.655  1.00  0.00           N  
ATOM    499  CA  LEU B  15       0.059  -8.559  -2.737  1.00  0.00           C  
ATOM    500  C   LEU B  15       0.155  -9.982  -3.276  1.00  0.00           C  
ATOM    501  O   LEU B  15       0.176 -10.948  -2.537  1.00  0.00           O  
ATOM    502  CB  LEU B  15      -1.408  -8.126  -2.678  1.00  0.00           C  
ATOM    503  CG  LEU B  15      -1.517  -6.794  -1.935  1.00  0.00           C  
ATOM    504  CD1 LEU B  15      -2.897  -6.182  -2.177  1.00  0.00           C  
ATOM    505  CD2 LEU B  15      -1.324  -7.034  -0.438  1.00  0.00           C  
ATOM    506  H   LEU B  15       0.345  -7.227  -4.406  1.00  0.00           H  
ATOM    507  HA  LEU B  15       0.493  -8.514  -1.753  1.00  0.00           H  
ATOM    508  HB2 LEU B  15      -1.790  -8.012  -3.682  1.00  0.00           H  
ATOM    509  HB3 LEU B  15      -1.983  -8.875  -2.156  1.00  0.00           H  
ATOM    510  HG  LEU B  15      -0.755  -6.117  -2.296  1.00  0.00           H  
ATOM    511 HD11 LEU B  15      -2.840  -5.110  -2.067  1.00  0.00           H  
ATOM    512 HD12 LEU B  15      -3.598  -6.582  -1.459  1.00  0.00           H  
ATOM    513 HD13 LEU B  15      -3.228  -6.425  -3.176  1.00  0.00           H  
ATOM    514 HD21 LEU B  15      -0.569  -7.792  -0.289  1.00  0.00           H  
ATOM    515 HD22 LEU B  15      -2.256  -7.365  -0.003  1.00  0.00           H  
ATOM    516 HD23 LEU B  15      -1.011  -6.117   0.035  1.00  0.00           H  
ATOM    517  N   TYR B  16       0.231 -10.102  -4.569  1.00  0.00           N  
ATOM    518  CA  TYR B  16       0.344 -11.443  -5.203  1.00  0.00           C  
ATOM    519  C   TYR B  16       1.763 -11.973  -4.985  1.00  0.00           C  
ATOM    520  O   TYR B  16       2.009 -13.163  -5.024  1.00  0.00           O  
ATOM    521  CB  TYR B  16       0.058 -11.303  -6.707  1.00  0.00           C  
ATOM    522  CG  TYR B  16       0.711 -12.439  -7.469  1.00  0.00           C  
ATOM    523  CD1 TYR B  16       0.174 -13.731  -7.399  1.00  0.00           C  
ATOM    524  CD2 TYR B  16       1.859 -12.196  -8.235  1.00  0.00           C  
ATOM    525  CE1 TYR B  16       0.784 -14.781  -8.098  1.00  0.00           C  
ATOM    526  CE2 TYR B  16       2.468 -13.246  -8.933  1.00  0.00           C  
ATOM    527  CZ  TYR B  16       1.932 -14.538  -8.865  1.00  0.00           C  
ATOM    528  OH  TYR B  16       2.536 -15.571  -9.553  1.00  0.00           O  
ATOM    529  H   TYR B  16       0.224  -9.299  -5.128  1.00  0.00           H  
ATOM    530  HA  TYR B  16      -0.370 -12.119  -4.758  1.00  0.00           H  
ATOM    531  HB2 TYR B  16      -1.008 -11.325  -6.871  1.00  0.00           H  
ATOM    532  HB3 TYR B  16       0.456 -10.361  -7.059  1.00  0.00           H  
ATOM    533  HD1 TYR B  16      -0.711 -13.917  -6.809  1.00  0.00           H  
ATOM    534  HD2 TYR B  16       2.272 -11.201  -8.287  1.00  0.00           H  
ATOM    535  HE1 TYR B  16       0.371 -15.777  -8.045  1.00  0.00           H  
ATOM    536  HE2 TYR B  16       3.353 -13.059  -9.525  1.00  0.00           H  
ATOM    537  HH  TYR B  16       1.952 -16.331  -9.518  1.00  0.00           H  
ATOM    538  N   LEU B  17       2.697 -11.094  -4.763  1.00  0.00           N  
ATOM    539  CA  LEU B  17       4.103 -11.532  -4.547  1.00  0.00           C  
ATOM    540  C   LEU B  17       4.387 -11.603  -3.046  1.00  0.00           C  
ATOM    541  O   LEU B  17       5.323 -12.241  -2.606  1.00  0.00           O  
ATOM    542  CB  LEU B  17       5.037 -10.514  -5.210  1.00  0.00           C  
ATOM    543  CG  LEU B  17       6.497 -10.884  -4.947  1.00  0.00           C  
ATOM    544  CD1 LEU B  17       7.014 -11.775  -6.079  1.00  0.00           C  
ATOM    545  CD2 LEU B  17       7.333  -9.604  -4.882  1.00  0.00           C  
ATOM    546  H   LEU B  17       2.474 -10.140  -4.739  1.00  0.00           H  
ATOM    547  HA  LEU B  17       4.251 -12.504  -4.990  1.00  0.00           H  
ATOM    548  HB2 LEU B  17       4.856 -10.505  -6.275  1.00  0.00           H  
ATOM    549  HB3 LEU B  17       4.839  -9.532  -4.806  1.00  0.00           H  
ATOM    550  HG  LEU B  17       6.574 -11.412  -4.011  1.00  0.00           H  
ATOM    551 HD11 LEU B  17       6.946 -11.241  -7.015  1.00  0.00           H  
ATOM    552 HD12 LEU B  17       6.416 -12.672  -6.131  1.00  0.00           H  
ATOM    553 HD13 LEU B  17       8.044 -12.038  -5.887  1.00  0.00           H  
ATOM    554 HD21 LEU B  17       7.231  -9.060  -5.810  1.00  0.00           H  
ATOM    555 HD22 LEU B  17       8.371  -9.858  -4.727  1.00  0.00           H  
ATOM    556 HD23 LEU B  17       6.986  -8.988  -4.065  1.00  0.00           H  
ATOM    557  N   VAL B  18       3.583 -10.951  -2.254  1.00  0.00           N  
ATOM    558  CA  VAL B  18       3.806 -10.972  -0.781  1.00  0.00           C  
ATOM    559  C   VAL B  18       3.364 -12.306  -0.202  1.00  0.00           C  
ATOM    560  O   VAL B  18       4.105 -12.970   0.495  1.00  0.00           O  
ATOM    561  CB  VAL B  18       3.006  -9.836  -0.127  1.00  0.00           C  
ATOM    562  CG1 VAL B  18       2.601 -10.203   1.307  1.00  0.00           C  
ATOM    563  CG2 VAL B  18       3.872  -8.591  -0.085  1.00  0.00           C  
ATOM    564  H   VAL B  18       2.835 -10.444  -2.630  1.00  0.00           H  
ATOM    565  HA  VAL B  18       4.850 -10.832  -0.579  1.00  0.00           H  
ATOM    566  HB  VAL B  18       2.119  -9.638  -0.712  1.00  0.00           H  
ATOM    567 HG11 VAL B  18       3.291 -10.936   1.699  1.00  0.00           H  
ATOM    568 HG12 VAL B  18       1.602 -10.614   1.307  1.00  0.00           H  
ATOM    569 HG13 VAL B  18       2.627  -9.318   1.926  1.00  0.00           H  
ATOM    570 HG21 VAL B  18       4.143  -8.382   0.939  1.00  0.00           H  
ATOM    571 HG22 VAL B  18       3.323  -7.760  -0.493  1.00  0.00           H  
ATOM    572 HG23 VAL B  18       4.766  -8.760  -0.668  1.00  0.00           H  
ATOM    573  N   CYS B  19       2.155 -12.685  -0.454  1.00  0.00           N  
ATOM    574  CA  CYS B  19       1.666 -13.957   0.122  1.00  0.00           C  
ATOM    575  C   CYS B  19       1.990 -15.109  -0.830  1.00  0.00           C  
ATOM    576  O   CYS B  19       2.843 -15.932  -0.562  1.00  0.00           O  
ATOM    577  CB  CYS B  19       0.151 -13.883   0.344  1.00  0.00           C  
ATOM    578  SG  CYS B  19      -0.338 -12.174   0.701  1.00  0.00           S  
ATOM    579  H   CYS B  19       1.568 -12.125  -1.000  1.00  0.00           H  
ATOM    580  HA  CYS B  19       2.162 -14.114   1.066  1.00  0.00           H  
ATOM    581  HB2 CYS B  19      -0.359 -14.224  -0.544  1.00  0.00           H  
ATOM    582  HB3 CYS B  19      -0.120 -14.515   1.177  1.00  0.00           H  
ATOM    583  N   GLY B  20       1.315 -15.161  -1.944  1.00  0.00           N  
ATOM    584  CA  GLY B  20       1.569 -16.248  -2.934  1.00  0.00           C  
ATOM    585  C   GLY B  20       1.801 -17.583  -2.216  1.00  0.00           C  
ATOM    586  O   GLY B  20       2.644 -18.366  -2.608  1.00  0.00           O  
ATOM    587  H   GLY B  20       0.638 -14.476  -2.132  1.00  0.00           H  
ATOM    588  HA2 GLY B  20       0.717 -16.338  -3.590  1.00  0.00           H  
ATOM    589  HA3 GLY B  20       2.444 -16.003  -3.516  1.00  0.00           H  
ATOM    590  N   GLU B  21       1.059 -17.858  -1.176  1.00  0.00           N  
ATOM    591  CA  GLU B  21       1.248 -19.152  -0.457  1.00  0.00           C  
ATOM    592  C   GLU B  21       0.211 -19.291   0.662  1.00  0.00           C  
ATOM    593  O   GLU B  21      -0.753 -20.020   0.537  1.00  0.00           O  
ATOM    594  CB  GLU B  21       2.656 -19.208   0.143  1.00  0.00           C  
ATOM    595  CG  GLU B  21       2.912 -20.607   0.706  1.00  0.00           C  
ATOM    596  CD  GLU B  21       4.025 -21.287  -0.095  1.00  0.00           C  
ATOM    597  OE1 GLU B  21       4.990 -20.613  -0.420  1.00  0.00           O  
ATOM    598  OE2 GLU B  21       3.894 -22.468  -0.369  1.00  0.00           O  
ATOM    599  H   GLU B  21       0.379 -17.222  -0.874  1.00  0.00           H  
ATOM    600  HA  GLU B  21       1.128 -19.967  -1.155  1.00  0.00           H  
ATOM    601  HB2 GLU B  21       3.382 -18.989  -0.627  1.00  0.00           H  
ATOM    602  HB3 GLU B  21       2.740 -18.481   0.936  1.00  0.00           H  
ATOM    603  HG2 GLU B  21       3.209 -20.530   1.742  1.00  0.00           H  
ATOM    604  HG3 GLU B  21       2.010 -21.196   0.631  1.00  0.00           H  
ATOM    605  N   ARG B  22       0.400 -18.603   1.758  1.00  0.00           N  
ATOM    606  CA  ARG B  22      -0.578 -18.711   2.881  1.00  0.00           C  
ATOM    607  C   ARG B  22      -1.973 -18.346   2.376  1.00  0.00           C  
ATOM    608  O   ARG B  22      -2.969 -18.856   2.850  1.00  0.00           O  
ATOM    609  CB  ARG B  22      -0.180 -17.752   4.006  1.00  0.00           C  
ATOM    610  CG  ARG B  22       1.155 -18.190   4.611  1.00  0.00           C  
ATOM    611  CD  ARG B  22       2.067 -16.972   4.768  1.00  0.00           C  
ATOM    612  NE  ARG B  22       2.699 -16.993   6.116  1.00  0.00           N  
ATOM    613  CZ  ARG B  22       3.836 -17.606   6.291  1.00  0.00           C  
ATOM    614  NH1 ARG B  22       4.888 -17.230   5.617  1.00  0.00           N  
ATOM    615  NH2 ARG B  22       3.923 -18.595   7.139  1.00  0.00           N  
ATOM    616  H   ARG B  22       1.182 -18.022   1.844  1.00  0.00           H  
ATOM    617  HA  ARG B  22      -0.584 -19.723   3.255  1.00  0.00           H  
ATOM    618  HB2 ARG B  22      -0.085 -16.752   3.609  1.00  0.00           H  
ATOM    619  HB3 ARG B  22      -0.940 -17.763   4.773  1.00  0.00           H  
ATOM    620  HG2 ARG B  22       0.982 -18.638   5.580  1.00  0.00           H  
ATOM    621  HG3 ARG B  22       1.628 -18.910   3.961  1.00  0.00           H  
ATOM    622  HD2 ARG B  22       2.836 -16.998   4.011  1.00  0.00           H  
ATOM    623  HD3 ARG B  22       1.483 -16.069   4.657  1.00  0.00           H  
ATOM    624  HE  ARG B  22       2.260 -16.547   6.871  1.00  0.00           H  
ATOM    625 HH11 ARG B  22       4.821 -16.472   4.968  1.00  0.00           H  
ATOM    626 HH12 ARG B  22       5.761 -17.700   5.748  1.00  0.00           H  
ATOM    627 HH21 ARG B  22       3.116 -18.883   7.655  1.00  0.00           H  
ATOM    628 HH22 ARG B  22       4.796 -19.064   7.271  1.00  0.00           H  
ATOM    629  N   GLY B  23      -2.052 -17.462   1.422  1.00  0.00           N  
ATOM    630  CA  GLY B  23      -3.380 -17.057   0.887  1.00  0.00           C  
ATOM    631  C   GLY B  23      -3.287 -15.628   0.358  1.00  0.00           C  
ATOM    632  O   GLY B  23      -2.213 -15.121   0.104  1.00  0.00           O  
ATOM    633  H   GLY B  23      -1.236 -17.059   1.059  1.00  0.00           H  
ATOM    634  HA2 GLY B  23      -3.667 -17.725   0.086  1.00  0.00           H  
ATOM    635  HA3 GLY B  23      -4.117 -17.099   1.675  1.00  0.00           H  
ATOM    636  N   PHE B  24      -4.402 -14.973   0.193  1.00  0.00           N  
ATOM    637  CA  PHE B  24      -4.374 -13.573  -0.318  1.00  0.00           C  
ATOM    638  C   PHE B  24      -5.784 -13.172  -0.757  1.00  0.00           C  
ATOM    639  O   PHE B  24      -6.516 -13.959  -1.323  1.00  0.00           O  
ATOM    640  CB  PHE B  24      -3.413 -13.485  -1.511  1.00  0.00           C  
ATOM    641  CG  PHE B  24      -3.673 -12.221  -2.296  1.00  0.00           C  
ATOM    642  CD1 PHE B  24      -3.857 -11.005  -1.625  1.00  0.00           C  
ATOM    643  CD2 PHE B  24      -3.733 -12.265  -3.696  1.00  0.00           C  
ATOM    644  CE1 PHE B  24      -4.100  -9.832  -2.353  1.00  0.00           C  
ATOM    645  CE2 PHE B  24      -3.974 -11.093  -4.425  1.00  0.00           C  
ATOM    646  CZ  PHE B  24      -4.158  -9.877  -3.753  1.00  0.00           C  
ATOM    647  H   PHE B  24      -5.258 -15.400   0.407  1.00  0.00           H  
ATOM    648  HA  PHE B  24      -4.037 -12.913   0.468  1.00  0.00           H  
ATOM    649  HB2 PHE B  24      -2.394 -13.477  -1.152  1.00  0.00           H  
ATOM    650  HB3 PHE B  24      -3.558 -14.342  -2.154  1.00  0.00           H  
ATOM    651  HD1 PHE B  24      -3.812 -10.972  -0.547  1.00  0.00           H  
ATOM    652  HD2 PHE B  24      -3.592 -13.202  -4.213  1.00  0.00           H  
ATOM    653  HE1 PHE B  24      -4.241  -8.895  -1.837  1.00  0.00           H  
ATOM    654  HE2 PHE B  24      -4.019 -11.127  -5.502  1.00  0.00           H  
ATOM    655  HZ  PHE B  24      -4.344  -8.974  -4.314  1.00  0.00           H  
ATOM    656  N   PHE B  25      -6.173 -11.953  -0.500  1.00  0.00           N  
ATOM    657  CA  PHE B  25      -7.537 -11.508  -0.903  1.00  0.00           C  
ATOM    658  C   PHE B  25      -7.546  -9.979  -1.038  1.00  0.00           C  
ATOM    659  O   PHE B  25      -7.194  -9.264  -0.122  1.00  0.00           O  
ATOM    660  CB  PHE B  25      -8.553 -11.990   0.156  1.00  0.00           C  
ATOM    661  CG  PHE B  25      -9.448 -10.859   0.620  1.00  0.00           C  
ATOM    662  CD1 PHE B  25     -10.622 -10.562  -0.083  1.00  0.00           C  
ATOM    663  CD2 PHE B  25      -9.099 -10.109   1.751  1.00  0.00           C  
ATOM    664  CE1 PHE B  25     -11.448  -9.514   0.344  1.00  0.00           C  
ATOM    665  CE2 PHE B  25      -9.925  -9.061   2.178  1.00  0.00           C  
ATOM    666  CZ  PHE B  25     -11.099  -8.763   1.475  1.00  0.00           C  
ATOM    667  H   PHE B  25      -5.569 -11.331  -0.041  1.00  0.00           H  
ATOM    668  HA  PHE B  25      -7.783 -11.949  -1.859  1.00  0.00           H  
ATOM    669  HB2 PHE B  25      -9.164 -12.770  -0.271  1.00  0.00           H  
ATOM    670  HB3 PHE B  25      -8.016 -12.389   1.005  1.00  0.00           H  
ATOM    671  HD1 PHE B  25     -10.891 -11.141  -0.955  1.00  0.00           H  
ATOM    672  HD2 PHE B  25      -8.193 -10.339   2.293  1.00  0.00           H  
ATOM    673  HE1 PHE B  25     -12.354  -9.285  -0.198  1.00  0.00           H  
ATOM    674  HE2 PHE B  25      -9.656  -8.483   3.050  1.00  0.00           H  
ATOM    675  HZ  PHE B  25     -11.736  -7.956   1.805  1.00  0.00           H  
ATOM    676  N   TYR B  26      -7.949  -9.477  -2.173  1.00  0.00           N  
ATOM    677  CA  TYR B  26      -7.983  -7.999  -2.365  1.00  0.00           C  
ATOM    678  C   TYR B  26      -8.975  -7.650  -3.476  1.00  0.00           C  
ATOM    679  O   TYR B  26      -9.393  -8.501  -4.237  1.00  0.00           O  
ATOM    680  CB  TYR B  26      -6.587  -7.505  -2.752  1.00  0.00           C  
ATOM    681  CG  TYR B  26      -6.549  -5.997  -2.680  1.00  0.00           C  
ATOM    682  CD1 TYR B  26      -6.419  -5.359  -1.440  1.00  0.00           C  
ATOM    683  CD2 TYR B  26      -6.643  -5.236  -3.853  1.00  0.00           C  
ATOM    684  CE1 TYR B  26      -6.382  -3.960  -1.371  1.00  0.00           C  
ATOM    685  CE2 TYR B  26      -6.606  -3.837  -3.786  1.00  0.00           C  
ATOM    686  CZ  TYR B  26      -6.475  -3.198  -2.545  1.00  0.00           C  
ATOM    687  OH  TYR B  26      -6.438  -1.821  -2.478  1.00  0.00           O  
ATOM    688  H   TYR B  26      -8.230 -10.072  -2.900  1.00  0.00           H  
ATOM    689  HA  TYR B  26      -8.291  -7.526  -1.446  1.00  0.00           H  
ATOM    690  HB2 TYR B  26      -5.858  -7.915  -2.068  1.00  0.00           H  
ATOM    691  HB3 TYR B  26      -6.357  -7.823  -3.757  1.00  0.00           H  
ATOM    692  HD1 TYR B  26      -6.347  -5.946  -0.536  1.00  0.00           H  
ATOM    693  HD2 TYR B  26      -6.744  -5.728  -4.810  1.00  0.00           H  
ATOM    694  HE1 TYR B  26      -6.282  -3.469  -0.416  1.00  0.00           H  
ATOM    695  HE2 TYR B  26      -6.678  -3.249  -4.689  1.00  0.00           H  
ATOM    696  HH  TYR B  26      -5.535  -1.558  -2.286  1.00  0.00           H  
ATOM    697  N   THR B  27      -9.355  -6.406  -3.577  1.00  0.00           N  
ATOM    698  CA  THR B  27     -10.320  -6.006  -4.641  1.00  0.00           C  
ATOM    699  C   THR B  27      -9.790  -4.767  -5.368  1.00  0.00           C  
ATOM    700  O   THR B  27      -9.534  -3.743  -4.765  1.00  0.00           O  
ATOM    701  CB  THR B  27     -11.677  -5.691  -4.008  1.00  0.00           C  
ATOM    702  OG1 THR B  27     -11.536  -5.629  -2.594  1.00  0.00           O  
ATOM    703  CG2 THR B  27     -12.680  -6.787  -4.374  1.00  0.00           C  
ATOM    704  H   THR B  27      -9.006  -5.735  -2.955  1.00  0.00           H  
ATOM    705  HA  THR B  27     -10.432  -6.816  -5.346  1.00  0.00           H  
ATOM    706  HB  THR B  27     -12.036  -4.743  -4.376  1.00  0.00           H  
ATOM    707  HG1 THR B  27     -11.412  -6.525  -2.269  1.00  0.00           H  
ATOM    708 HG21 THR B  27     -12.270  -7.752  -4.116  1.00  0.00           H  
ATOM    709 HG22 THR B  27     -12.880  -6.752  -5.434  1.00  0.00           H  
ATOM    710 HG23 THR B  27     -13.600  -6.629  -3.829  1.00  0.00           H  
ATOM    711  N   LYS B  28      -9.625  -4.850  -6.660  1.00  0.00           N  
ATOM    712  CA  LYS B  28      -9.111  -3.677  -7.422  1.00  0.00           C  
ATOM    713  C   LYS B  28     -10.187  -2.589  -7.504  1.00  0.00           C  
ATOM    714  O   LYS B  28      -9.915  -1.438  -7.225  1.00  0.00           O  
ATOM    715  CB  LYS B  28      -8.717  -4.110  -8.836  1.00  0.00           C  
ATOM    716  CG  LYS B  28      -7.434  -3.385  -9.248  1.00  0.00           C  
ATOM    717  CD  LYS B  28      -6.877  -4.015 -10.526  1.00  0.00           C  
ATOM    718  CE  LYS B  28      -7.003  -3.022 -11.683  1.00  0.00           C  
ATOM    719  NZ  LYS B  28      -7.832  -3.624 -12.765  1.00  0.00           N  
ATOM    720  H   LYS B  28      -9.836  -5.685  -7.128  1.00  0.00           H  
ATOM    721  HA  LYS B  28      -8.243  -3.281  -6.918  1.00  0.00           H  
ATOM    722  HB2 LYS B  28      -8.552  -5.178  -8.855  1.00  0.00           H  
ATOM    723  HB3 LYS B  28      -9.508  -3.856  -9.525  1.00  0.00           H  
ATOM    724  HG2 LYS B  28      -7.651  -2.341  -9.426  1.00  0.00           H  
ATOM    725  HG3 LYS B  28      -6.703  -3.471  -8.458  1.00  0.00           H  
ATOM    726  HD2 LYS B  28      -5.836  -4.267 -10.378  1.00  0.00           H  
ATOM    727  HD3 LYS B  28      -7.433  -4.910 -10.758  1.00  0.00           H  
ATOM    728  HE2 LYS B  28      -7.474  -2.116 -11.330  1.00  0.00           H  
ATOM    729  HE3 LYS B  28      -6.021  -2.792 -12.067  1.00  0.00           H  
ATOM    730  HZ1 LYS B  28      -7.462  -4.566 -13.002  1.00  0.00           H  
ATOM    731  HZ2 LYS B  28      -7.794  -3.013 -13.609  1.00  0.00           H  
ATOM    732  HZ3 LYS B  28      -8.815  -3.710 -12.443  1.00  0.00           H  
ATOM    733  N   PRO B  29     -11.376  -2.976  -7.891  1.00  0.00           N  
ATOM    734  CA  PRO B  29     -12.504  -2.038  -8.023  1.00  0.00           C  
ATOM    735  C   PRO B  29     -13.091  -1.710  -6.648  1.00  0.00           C  
ATOM    736  O   PRO B  29     -12.547  -2.079  -5.626  1.00  0.00           O  
ATOM    737  CB  PRO B  29     -13.511  -2.801  -8.886  1.00  0.00           C  
ATOM    738  CG  PRO B  29     -13.171  -4.302  -8.729  1.00  0.00           C  
ATOM    739  CD  PRO B  29     -11.714  -4.375  -8.230  1.00  0.00           C  
ATOM    740  HA  PRO B  29     -12.193  -1.138  -8.529  1.00  0.00           H  
ATOM    741  HB2 PRO B  29     -14.517  -2.607  -8.538  1.00  0.00           H  
ATOM    742  HB3 PRO B  29     -13.412  -2.512  -9.919  1.00  0.00           H  
ATOM    743  HG2 PRO B  29     -13.836  -4.757  -8.009  1.00  0.00           H  
ATOM    744  HG3 PRO B  29     -13.255  -4.802  -9.681  1.00  0.00           H  
ATOM    745  HD2 PRO B  29     -11.655  -5.006  -7.355  1.00  0.00           H  
ATOM    746  HD3 PRO B  29     -11.064  -4.740  -9.009  1.00  0.00           H  
ATOM    747  N   THR B  30     -14.196  -1.018  -6.616  1.00  0.00           N  
ATOM    748  CA  THR B  30     -14.816  -0.664  -5.307  1.00  0.00           C  
ATOM    749  C   THR B  30     -15.851  -1.725  -4.928  1.00  0.00           C  
ATOM    750  O   THR B  30     -15.881  -2.107  -3.770  1.00  0.00           O  
ATOM    751  CB  THR B  30     -15.500   0.699  -5.422  1.00  0.00           C  
ATOM    752  OG1 THR B  30     -16.526   0.632  -6.403  1.00  0.00           O  
ATOM    753  CG2 THR B  30     -14.470   1.753  -5.829  1.00  0.00           C  
ATOM    754  OXT THR B  30     -16.595  -2.137  -5.802  1.00  0.00           O  
ATOM    755  H   THR B  30     -14.618  -0.729  -7.452  1.00  0.00           H  
ATOM    756  HA  THR B  30     -14.050  -0.621  -4.547  1.00  0.00           H  
ATOM    757  HB  THR B  30     -15.928   0.970  -4.469  1.00  0.00           H  
ATOM    758  HG1 THR B  30     -17.176   1.309  -6.201  1.00  0.00           H  
ATOM    759 HG21 THR B  30     -14.955   2.714  -5.921  1.00  0.00           H  
ATOM    760 HG22 THR B  30     -14.032   1.480  -6.778  1.00  0.00           H  
ATOM    761 HG23 THR B  30     -13.696   1.811  -5.078  1.00  0.00           H  
TER     762      THR B  30                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -9.098   1.267   7.144  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.719   0.342   5.986  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.455   0.443   4.692  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.444  -0.469   3.888  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.127   1.410   7.153  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.621   2.184   7.023  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.800   0.838   8.043  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.978   0.708   5.470  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.481  -0.703   6.449  1.00  0.00           H  
ATOM     10  N   GLY A   2     -10.113   1.546   4.454  1.00  0.00           N  
ATOM     11  CA  GLY A   2     -10.867   1.703   3.176  1.00  0.00           C  
ATOM     12  C   GLY A   2     -10.163   2.726   2.284  1.00  0.00           C  
ATOM     13  O   GLY A   2     -10.765   3.670   1.809  1.00  0.00           O  
ATOM     14  H   GLY A   2     -10.110   2.270   5.114  1.00  0.00           H  
ATOM     15  HA2 GLY A   2     -10.911   0.750   2.668  1.00  0.00           H  
ATOM     16  HA3 GLY A   2     -11.869   2.043   3.390  1.00  0.00           H  
ATOM     17  N   GLY A   3      -8.895   2.543   2.048  1.00  0.00           N  
ATOM     18  CA  GLY A   3      -8.148   3.499   1.184  1.00  0.00           C  
ATOM     19  C   GLY A   3      -6.952   2.781   0.559  1.00  0.00           C  
ATOM     20  O   GLY A   3      -7.023   1.616   0.222  1.00  0.00           O  
ATOM     21  H   GLY A   3      -8.431   1.773   2.439  1.00  0.00           H  
ATOM     22  HA2 GLY A   3      -8.801   3.866   0.404  1.00  0.00           H  
ATOM     23  HA3 GLY A   3      -7.796   4.327   1.781  1.00  0.00           H  
ATOM     24  N   GLU A   4      -5.849   3.460   0.408  1.00  0.00           N  
ATOM     25  CA  GLU A   4      -4.651   2.802  -0.185  1.00  0.00           C  
ATOM     26  C   GLU A   4      -3.776   2.256   0.943  1.00  0.00           C  
ATOM     27  O   GLU A   4      -3.628   1.061   1.103  1.00  0.00           O  
ATOM     28  CB  GLU A   4      -3.859   3.821  -1.007  1.00  0.00           C  
ATOM     29  CG  GLU A   4      -4.831   4.762  -1.723  1.00  0.00           C  
ATOM     30  CD  GLU A   4      -4.049   5.700  -2.644  1.00  0.00           C  
ATOM     31  OE1 GLU A   4      -3.788   5.311  -3.769  1.00  0.00           O  
ATOM     32  OE2 GLU A   4      -3.726   6.793  -2.208  1.00  0.00           O  
ATOM     33  H   GLU A   4      -5.804   4.398   0.691  1.00  0.00           H  
ATOM     34  HA  GLU A   4      -4.965   1.989  -0.823  1.00  0.00           H  
ATOM     35  HB2 GLU A   4      -3.220   4.393  -0.350  1.00  0.00           H  
ATOM     36  HB3 GLU A   4      -3.257   3.305  -1.737  1.00  0.00           H  
ATOM     37  HG2 GLU A   4      -5.528   4.179  -2.309  1.00  0.00           H  
ATOM     38  HG3 GLU A   4      -5.371   5.345  -0.994  1.00  0.00           H  
ATOM     39  N   GLN A   5      -3.202   3.128   1.729  1.00  0.00           N  
ATOM     40  CA  GLN A   5      -2.339   2.679   2.860  1.00  0.00           C  
ATOM     41  C   GLN A   5      -0.942   2.315   2.350  1.00  0.00           C  
ATOM     42  O   GLN A   5      -0.020   2.163   3.123  1.00  0.00           O  
ATOM     43  CB  GLN A   5      -2.966   1.459   3.544  1.00  0.00           C  
ATOM     44  CG  GLN A   5      -2.346   1.271   4.931  1.00  0.00           C  
ATOM     45  CD  GLN A   5      -3.383   0.655   5.872  1.00  0.00           C  
ATOM     46  OE1 GLN A   5      -4.530   1.055   5.877  1.00  0.00           O  
ATOM     47  NE2 GLN A   5      -3.028  -0.313   6.672  1.00  0.00           N  
ATOM     48  H   GLN A   5      -3.345   4.086   1.578  1.00  0.00           H  
ATOM     49  HA  GLN A   5      -2.254   3.480   3.578  1.00  0.00           H  
ATOM     50  HB2 GLN A   5      -4.031   1.611   3.643  1.00  0.00           H  
ATOM     51  HB3 GLN A   5      -2.782   0.576   2.949  1.00  0.00           H  
ATOM     52  HG2 GLN A   5      -1.490   0.615   4.856  1.00  0.00           H  
ATOM     53  HG3 GLN A   5      -2.033   2.228   5.320  1.00  0.00           H  
ATOM     54 HE21 GLN A   5      -2.104  -0.639   6.667  1.00  0.00           H  
ATOM     55 HE22 GLN A   5      -3.685  -0.715   7.277  1.00  0.00           H  
ATOM     56  N   CYS A   6      -0.770   2.176   1.061  1.00  0.00           N  
ATOM     57  CA  CYS A   6       0.579   1.824   0.531  1.00  0.00           C  
ATOM     58  C   CYS A   6       0.881   2.655  -0.716  1.00  0.00           C  
ATOM     59  O   CYS A   6       1.381   2.155  -1.709  1.00  0.00           O  
ATOM     60  CB  CYS A   6       0.625   0.333   0.185  1.00  0.00           C  
ATOM     61  SG  CYS A   6       0.649  -0.644   1.712  1.00  0.00           S  
ATOM     62  H   CYS A   6      -1.520   2.305   0.448  1.00  0.00           H  
ATOM     63  HA  CYS A   6       1.316   2.041   1.284  1.00  0.00           H  
ATOM     64  HB2 CYS A   6      -0.247   0.070  -0.395  1.00  0.00           H  
ATOM     65  HB3 CYS A   6       1.515   0.123  -0.389  1.00  0.00           H  
ATOM     66  N   CYS A   7       0.588   3.924  -0.667  1.00  0.00           N  
ATOM     67  CA  CYS A   7       0.856   4.801  -1.839  1.00  0.00           C  
ATOM     68  C   CYS A   7       1.602   6.054  -1.373  1.00  0.00           C  
ATOM     69  O   CYS A   7       2.468   6.562  -2.058  1.00  0.00           O  
ATOM     70  CB  CYS A   7      -0.471   5.198  -2.486  1.00  0.00           C  
ATOM     71  SG  CYS A   7      -0.150   6.204  -3.955  1.00  0.00           S  
ATOM     72  H   CYS A   7       0.192   4.303   0.145  1.00  0.00           H  
ATOM     73  HA  CYS A   7       1.463   4.266  -2.556  1.00  0.00           H  
ATOM     74  HB2 CYS A   7      -1.012   4.307  -2.770  1.00  0.00           H  
ATOM     75  HB3 CYS A   7      -1.059   5.766  -1.781  1.00  0.00           H  
ATOM     76  N   THR A   8       1.279   6.555  -0.211  1.00  0.00           N  
ATOM     77  CA  THR A   8       1.981   7.772   0.294  1.00  0.00           C  
ATOM     78  C   THR A   8       3.372   7.376   0.795  1.00  0.00           C  
ATOM     79  O   THR A   8       4.359   7.535   0.103  1.00  0.00           O  
ATOM     80  CB  THR A   8       1.176   8.390   1.440  1.00  0.00           C  
ATOM     81  OG1 THR A   8       0.010   7.611   1.671  1.00  0.00           O  
ATOM     82  CG2 THR A   8       0.772   9.819   1.071  1.00  0.00           C  
ATOM     83  H   THR A   8       0.582   6.131   0.331  1.00  0.00           H  
ATOM     84  HA  THR A   8       2.077   8.490  -0.508  1.00  0.00           H  
ATOM     85  HB  THR A   8       1.779   8.411   2.334  1.00  0.00           H  
ATOM     86  HG1 THR A   8       0.049   7.279   2.571  1.00  0.00           H  
ATOM     87 HG21 THR A   8      -0.231   9.817   0.672  1.00  0.00           H  
ATOM     88 HG22 THR A   8       1.454  10.206   0.328  1.00  0.00           H  
ATOM     89 HG23 THR A   8       0.808  10.442   1.952  1.00  0.00           H  
ATOM     90  N   SER A   9       3.460   6.848   1.985  1.00  0.00           N  
ATOM     91  CA  SER A   9       4.788   6.431   2.517  1.00  0.00           C  
ATOM     92  C   SER A   9       5.237   5.167   1.776  1.00  0.00           C  
ATOM     93  O   SER A   9       5.156   5.098   0.568  1.00  0.00           O  
ATOM     94  CB  SER A   9       4.668   6.152   4.017  1.00  0.00           C  
ATOM     95  OG  SER A   9       5.969   6.035   4.577  1.00  0.00           O  
ATOM     96  H   SER A   9       2.652   6.716   2.524  1.00  0.00           H  
ATOM     97  HA  SER A   9       5.507   7.220   2.352  1.00  0.00           H  
ATOM     98  HB2 SER A   9       4.147   6.964   4.495  1.00  0.00           H  
ATOM     99  HB3 SER A   9       4.115   5.234   4.168  1.00  0.00           H  
ATOM    100  HG  SER A   9       6.366   6.909   4.590  1.00  0.00           H  
ATOM    101  N   ILE A  10       5.699   4.162   2.477  1.00  0.00           N  
ATOM    102  CA  ILE A  10       6.131   2.913   1.785  1.00  0.00           C  
ATOM    103  C   ILE A  10       5.959   1.722   2.733  1.00  0.00           C  
ATOM    104  O   ILE A  10       6.839   1.396   3.506  1.00  0.00           O  
ATOM    105  CB  ILE A  10       7.599   3.025   1.359  1.00  0.00           C  
ATOM    106  CG1 ILE A  10       7.788   4.281   0.498  1.00  0.00           C  
ATOM    107  CG2 ILE A  10       7.982   1.786   0.544  1.00  0.00           C  
ATOM    108  CD1 ILE A  10       9.084   4.172  -0.313  1.00  0.00           C  
ATOM    109  H   ILE A  10       5.755   4.224   3.452  1.00  0.00           H  
ATOM    110  HA  ILE A  10       5.517   2.762   0.910  1.00  0.00           H  
ATOM    111  HB  ILE A  10       8.225   3.088   2.237  1.00  0.00           H  
ATOM    112 HG12 ILE A  10       6.953   4.380  -0.179  1.00  0.00           H  
ATOM    113 HG13 ILE A  10       7.839   5.151   1.136  1.00  0.00           H  
ATOM    114 HG21 ILE A  10       7.620   1.896  -0.468  1.00  0.00           H  
ATOM    115 HG22 ILE A  10       7.540   0.908   0.992  1.00  0.00           H  
ATOM    116 HG23 ILE A  10       9.057   1.681   0.532  1.00  0.00           H  
ATOM    117 HD11 ILE A  10       9.588   5.126  -0.320  1.00  0.00           H  
ATOM    118 HD12 ILE A  10       8.847   3.884  -1.328  1.00  0.00           H  
ATOM    119 HD13 ILE A  10       9.726   3.426   0.131  1.00  0.00           H  
ATOM    120  N   CYS A  11       4.825   1.074   2.679  1.00  0.00           N  
ATOM    121  CA  CYS A  11       4.580  -0.097   3.571  1.00  0.00           C  
ATOM    122  C   CYS A  11       5.767  -1.054   3.507  1.00  0.00           C  
ATOM    123  O   CYS A  11       6.736  -0.816   2.814  1.00  0.00           O  
ATOM    124  CB  CYS A  11       3.329  -0.842   3.102  1.00  0.00           C  
ATOM    125  SG  CYS A  11       1.963   0.320   2.910  1.00  0.00           S  
ATOM    126  H   CYS A  11       4.131   1.361   2.052  1.00  0.00           H  
ATOM    127  HA  CYS A  11       4.440   0.242   4.587  1.00  0.00           H  
ATOM    128  HB2 CYS A  11       3.528  -1.320   2.155  1.00  0.00           H  
ATOM    129  HB3 CYS A  11       3.062  -1.587   3.831  1.00  0.00           H  
ATOM    130  N   SER A  12       5.687  -2.154   4.204  1.00  0.00           N  
ATOM    131  CA  SER A  12       6.795  -3.137   4.160  1.00  0.00           C  
ATOM    132  C   SER A  12       6.210  -4.503   3.884  1.00  0.00           C  
ATOM    133  O   SER A  12       5.020  -4.660   3.683  1.00  0.00           O  
ATOM    134  CB  SER A  12       7.522  -3.208   5.497  1.00  0.00           C  
ATOM    135  OG  SER A  12       8.924  -3.288   5.269  1.00  0.00           O  
ATOM    136  H   SER A  12       4.888  -2.343   4.738  1.00  0.00           H  
ATOM    137  HA  SER A  12       7.491  -2.871   3.379  1.00  0.00           H  
ATOM    138  HB2 SER A  12       7.303  -2.344   6.074  1.00  0.00           H  
ATOM    139  HB3 SER A  12       7.190  -4.086   6.035  1.00  0.00           H  
ATOM    140  HG  SER A  12       9.362  -3.306   6.122  1.00  0.00           H  
ATOM    141  N   LEU A  13       7.036  -5.494   3.916  1.00  0.00           N  
ATOM    142  CA  LEU A  13       6.542  -6.872   3.681  1.00  0.00           C  
ATOM    143  C   LEU A  13       5.604  -7.258   4.821  1.00  0.00           C  
ATOM    144  O   LEU A  13       4.901  -8.247   4.758  1.00  0.00           O  
ATOM    145  CB  LEU A  13       7.723  -7.844   3.616  1.00  0.00           C  
ATOM    146  CG  LEU A  13       8.942  -7.130   3.024  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       9.954  -6.843   4.134  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       9.592  -8.019   1.961  1.00  0.00           C  
ATOM    149  H   LEU A  13       7.981  -5.327   4.121  1.00  0.00           H  
ATOM    150  HA  LEU A  13       5.996  -6.897   2.752  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       7.958  -8.191   4.611  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       7.465  -8.686   2.992  1.00  0.00           H  
ATOM    153  HG  LEU A  13       8.629  -6.198   2.575  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       9.856  -7.589   4.910  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       9.765  -5.864   4.549  1.00  0.00           H  
ATOM    156 HD13 LEU A  13      10.954  -6.876   3.728  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       9.079  -7.890   1.020  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       9.528  -9.052   2.269  1.00  0.00           H  
ATOM    159 HD23 LEU A  13      10.630  -7.740   1.846  1.00  0.00           H  
ATOM    160  N   TYR A  14       5.581  -6.470   5.859  1.00  0.00           N  
ATOM    161  CA  TYR A  14       4.683  -6.765   7.003  1.00  0.00           C  
ATOM    162  C   TYR A  14       3.269  -6.344   6.643  1.00  0.00           C  
ATOM    163  O   TYR A  14       2.331  -7.115   6.704  1.00  0.00           O  
ATOM    164  CB  TYR A  14       5.135  -5.943   8.193  1.00  0.00           C  
ATOM    165  CG  TYR A  14       6.137  -6.726   9.003  1.00  0.00           C  
ATOM    166  CD1 TYR A  14       7.415  -6.971   8.485  1.00  0.00           C  
ATOM    167  CD2 TYR A  14       5.791  -7.207  10.272  1.00  0.00           C  
ATOM    168  CE1 TYR A  14       8.348  -7.697   9.236  1.00  0.00           C  
ATOM    169  CE2 TYR A  14       6.724  -7.933  11.024  1.00  0.00           C  
ATOM    170  CZ  TYR A  14       8.002  -8.178  10.506  1.00  0.00           C  
ATOM    171  OH  TYR A  14       8.921  -8.893  11.248  1.00  0.00           O  
ATOM    172  H   TYR A  14       6.150  -5.668   5.885  1.00  0.00           H  
ATOM    173  HA  TYR A  14       4.709  -7.810   7.243  1.00  0.00           H  
ATOM    174  HB2 TYR A  14       5.590  -5.037   7.831  1.00  0.00           H  
ATOM    175  HB3 TYR A  14       4.282  -5.695   8.802  1.00  0.00           H  
ATOM    176  HD1 TYR A  14       7.681  -6.601   7.504  1.00  0.00           H  
ATOM    177  HD2 TYR A  14       4.805  -7.018  10.670  1.00  0.00           H  
ATOM    178  HE1 TYR A  14       9.333  -7.887   8.836  1.00  0.00           H  
ATOM    179  HE2 TYR A  14       6.457  -8.304  12.002  1.00  0.00           H  
ATOM    180  HH  TYR A  14       9.333  -9.538  10.668  1.00  0.00           H  
ATOM    181  N   GLN A  15       3.124  -5.113   6.267  1.00  0.00           N  
ATOM    182  CA  GLN A  15       1.782  -4.597   5.893  1.00  0.00           C  
ATOM    183  C   GLN A  15       1.268  -5.405   4.711  1.00  0.00           C  
ATOM    184  O   GLN A  15       0.096  -5.704   4.606  1.00  0.00           O  
ATOM    185  CB  GLN A  15       1.894  -3.125   5.508  1.00  0.00           C  
ATOM    186  CG  GLN A  15       1.977  -2.273   6.775  1.00  0.00           C  
ATOM    187  CD  GLN A  15       1.245  -0.947   6.551  1.00  0.00           C  
ATOM    188  OE1 GLN A  15       1.747  -0.071   5.875  1.00  0.00           O  
ATOM    189  NE2 GLN A  15       0.072  -0.761   7.093  1.00  0.00           N  
ATOM    190  H   GLN A  15       3.909  -4.530   6.229  1.00  0.00           H  
ATOM    191  HA  GLN A  15       1.109  -4.707   6.723  1.00  0.00           H  
ATOM    192  HB2 GLN A  15       2.785  -2.981   4.918  1.00  0.00           H  
ATOM    193  HB3 GLN A  15       1.027  -2.834   4.934  1.00  0.00           H  
ATOM    194  HG2 GLN A  15       1.518  -2.804   7.596  1.00  0.00           H  
ATOM    195  HG3 GLN A  15       3.013  -2.074   7.007  1.00  0.00           H  
ATOM    196 HE21 GLN A  15      -0.333  -1.467   7.639  1.00  0.00           H  
ATOM    197 HE22 GLN A  15      -0.401   0.086   6.955  1.00  0.00           H  
ATOM    198  N   LEU A  16       2.149  -5.777   3.832  1.00  0.00           N  
ATOM    199  CA  LEU A  16       1.733  -6.590   2.663  1.00  0.00           C  
ATOM    200  C   LEU A  16       1.333  -7.974   3.169  1.00  0.00           C  
ATOM    201  O   LEU A  16       0.479  -8.632   2.606  1.00  0.00           O  
ATOM    202  CB  LEU A  16       2.900  -6.719   1.681  1.00  0.00           C  
ATOM    203  CG  LEU A  16       3.318  -5.331   1.195  1.00  0.00           C  
ATOM    204  CD1 LEU A  16       4.550  -5.453   0.298  1.00  0.00           C  
ATOM    205  CD2 LEU A  16       2.171  -4.703   0.399  1.00  0.00           C  
ATOM    206  H   LEU A  16       3.091  -5.536   3.954  1.00  0.00           H  
ATOM    207  HA  LEU A  16       0.892  -6.122   2.174  1.00  0.00           H  
ATOM    208  HB2 LEU A  16       3.734  -7.195   2.175  1.00  0.00           H  
ATOM    209  HB3 LEU A  16       2.595  -7.317   0.834  1.00  0.00           H  
ATOM    210  HG  LEU A  16       3.552  -4.706   2.046  1.00  0.00           H  
ATOM    211 HD11 LEU A  16       4.280  -5.959  -0.616  1.00  0.00           H  
ATOM    212 HD12 LEU A  16       5.315  -6.018   0.810  1.00  0.00           H  
ATOM    213 HD13 LEU A  16       4.926  -4.467   0.067  1.00  0.00           H  
ATOM    214 HD21 LEU A  16       2.517  -3.797  -0.077  1.00  0.00           H  
ATOM    215 HD22 LEU A  16       1.354  -4.469   1.067  1.00  0.00           H  
ATOM    216 HD23 LEU A  16       1.833  -5.398  -0.354  1.00  0.00           H  
ATOM    217  N   GLU A  17       1.937  -8.414   4.242  1.00  0.00           N  
ATOM    218  CA  GLU A  17       1.582  -9.751   4.791  1.00  0.00           C  
ATOM    219  C   GLU A  17       0.281  -9.632   5.584  1.00  0.00           C  
ATOM    220  O   GLU A  17      -0.358 -10.616   5.903  1.00  0.00           O  
ATOM    221  CB  GLU A  17       2.704 -10.246   5.706  1.00  0.00           C  
ATOM    222  CG  GLU A  17       3.834 -10.826   4.854  1.00  0.00           C  
ATOM    223  CD  GLU A  17       3.416 -12.195   4.316  1.00  0.00           C  
ATOM    224  OE1 GLU A  17       3.536 -13.161   5.051  1.00  0.00           O  
ATOM    225  OE2 GLU A  17       2.983 -12.255   3.178  1.00  0.00           O  
ATOM    226  H   GLU A  17       2.617  -7.860   4.692  1.00  0.00           H  
ATOM    227  HA  GLU A  17       1.444 -10.448   3.979  1.00  0.00           H  
ATOM    228  HB2 GLU A  17       3.081  -9.420   6.293  1.00  0.00           H  
ATOM    229  HB3 GLU A  17       2.322 -11.011   6.364  1.00  0.00           H  
ATOM    230  HG2 GLU A  17       4.040 -10.160   4.028  1.00  0.00           H  
ATOM    231  HG3 GLU A  17       4.722 -10.935   5.459  1.00  0.00           H  
ATOM    232  N   ASN A  18      -0.120  -8.431   5.893  1.00  0.00           N  
ATOM    233  CA  ASN A  18      -1.383  -8.240   6.653  1.00  0.00           C  
ATOM    234  C   ASN A  18      -2.572  -8.405   5.705  1.00  0.00           C  
ATOM    235  O   ASN A  18      -3.713  -8.412   6.119  1.00  0.00           O  
ATOM    236  CB  ASN A  18      -1.405  -6.834   7.257  1.00  0.00           C  
ATOM    237  CG  ASN A  18      -2.003  -6.886   8.663  1.00  0.00           C  
ATOM    238  OD1 ASN A  18      -1.350  -6.538   9.626  1.00  0.00           O  
ATOM    239  ND2 ASN A  18      -3.227  -7.309   8.824  1.00  0.00           N  
ATOM    240  H   ASN A  18       0.408  -7.653   5.619  1.00  0.00           H  
ATOM    241  HA  ASN A  18      -1.444  -8.974   7.442  1.00  0.00           H  
ATOM    242  HB2 ASN A  18      -0.396  -6.449   7.308  1.00  0.00           H  
ATOM    243  HB3 ASN A  18      -2.006  -6.185   6.636  1.00  0.00           H  
ATOM    244 HD21 ASN A  18      -3.754  -7.591   8.047  1.00  0.00           H  
ATOM    245 HD22 ASN A  18      -3.618  -7.344   9.721  1.00  0.00           H  
ATOM    246  N   TYR A  19      -2.314  -8.536   4.432  1.00  0.00           N  
ATOM    247  CA  TYR A  19      -3.431  -8.695   3.459  1.00  0.00           C  
ATOM    248  C   TYR A  19      -3.628 -10.175   3.151  1.00  0.00           C  
ATOM    249  O   TYR A  19      -4.663 -10.592   2.668  1.00  0.00           O  
ATOM    250  CB  TYR A  19      -3.083  -7.957   2.169  1.00  0.00           C  
ATOM    251  CG  TYR A  19      -3.263  -6.474   2.372  1.00  0.00           C  
ATOM    252  CD1 TYR A  19      -2.196  -5.697   2.842  1.00  0.00           C  
ATOM    253  CD2 TYR A  19      -4.497  -5.874   2.094  1.00  0.00           C  
ATOM    254  CE1 TYR A  19      -2.364  -4.320   3.034  1.00  0.00           C  
ATOM    255  CE2 TYR A  19      -4.666  -4.497   2.285  1.00  0.00           C  
ATOM    256  CZ  TYR A  19      -3.599  -3.720   2.755  1.00  0.00           C  
ATOM    257  OH  TYR A  19      -3.766  -2.364   2.945  1.00  0.00           O  
ATOM    258  H   TYR A  19      -1.386  -8.526   4.113  1.00  0.00           H  
ATOM    259  HA  TYR A  19      -4.338  -8.287   3.877  1.00  0.00           H  
ATOM    260  HB2 TYR A  19      -2.057  -8.163   1.909  1.00  0.00           H  
ATOM    261  HB3 TYR A  19      -3.732  -8.293   1.375  1.00  0.00           H  
ATOM    262  HD1 TYR A  19      -1.245  -6.162   3.057  1.00  0.00           H  
ATOM    263  HD2 TYR A  19      -5.319  -6.474   1.732  1.00  0.00           H  
ATOM    264  HE1 TYR A  19      -1.541  -3.722   3.396  1.00  0.00           H  
ATOM    265  HE2 TYR A  19      -5.617  -4.034   2.070  1.00  0.00           H  
ATOM    266  HH  TYR A  19      -4.596  -2.233   3.412  1.00  0.00           H  
ATOM    267  N   CYS A  20      -2.637 -10.972   3.423  1.00  0.00           N  
ATOM    268  CA  CYS A  20      -2.752 -12.428   3.143  1.00  0.00           C  
ATOM    269  C   CYS A  20      -3.604 -13.089   4.224  1.00  0.00           C  
ATOM    270  O   CYS A  20      -4.185 -12.430   5.063  1.00  0.00           O  
ATOM    271  CB  CYS A  20      -1.358 -13.061   3.141  1.00  0.00           C  
ATOM    272  SG  CYS A  20      -0.166 -11.903   2.424  1.00  0.00           S  
ATOM    273  H   CYS A  20      -1.813 -10.609   3.808  1.00  0.00           H  
ATOM    274  HA  CYS A  20      -3.215 -12.575   2.179  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      -1.071 -13.295   4.155  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      -1.377 -13.967   2.555  1.00  0.00           H  
ATOM    277  N   ASN A  21      -3.676 -14.390   4.210  1.00  0.00           N  
ATOM    278  CA  ASN A  21      -4.488 -15.102   5.240  1.00  0.00           C  
ATOM    279  C   ASN A  21      -4.218 -14.484   6.614  1.00  0.00           C  
ATOM    280  O   ASN A  21      -3.073 -14.164   6.884  1.00  0.00           O  
ATOM    281  CB  ASN A  21      -4.106 -16.586   5.266  1.00  0.00           C  
ATOM    282  CG  ASN A  21      -2.643 -16.750   4.851  1.00  0.00           C  
ATOM    283  OD1 ASN A  21      -2.249 -16.318   3.787  1.00  0.00           O  
ATOM    284  ND2 ASN A  21      -1.815 -17.363   5.653  1.00  0.00           N  
ATOM    285  OXT ASN A  21      -5.163 -14.342   7.373  1.00  0.00           O  
ATOM    286  H   ASN A  21      -3.196 -14.898   3.522  1.00  0.00           H  
ATOM    287  HA  ASN A  21      -5.536 -15.004   5.001  1.00  0.00           H  
ATOM    288  HB2 ASN A  21      -4.243 -16.973   6.265  1.00  0.00           H  
ATOM    289  HB3 ASN A  21      -4.737 -17.131   4.580  1.00  0.00           H  
ATOM    290 HD21 ASN A  21      -2.133 -17.713   6.511  1.00  0.00           H  
ATOM    291 HD22 ASN A  21      -0.875 -17.471   5.397  1.00  0.00           H  
TER     292      ASN A  21                                                      
ATOM    293  N   PHE B   1      12.276  -2.588   4.563  1.00  0.00           N  
ATOM    294  CA  PHE B   1      13.215  -1.535   4.073  1.00  0.00           C  
ATOM    295  C   PHE B   1      12.473  -0.594   3.122  1.00  0.00           C  
ATOM    296  O   PHE B   1      11.313  -0.792   2.817  1.00  0.00           O  
ATOM    297  CB  PHE B   1      14.390  -2.185   3.333  1.00  0.00           C  
ATOM    298  CG  PHE B   1      13.973  -3.525   2.772  1.00  0.00           C  
ATOM    299  CD1 PHE B   1      13.420  -3.607   1.487  1.00  0.00           C  
ATOM    300  CD2 PHE B   1      14.142  -4.687   3.537  1.00  0.00           C  
ATOM    301  CE1 PHE B   1      13.034  -4.850   0.968  1.00  0.00           C  
ATOM    302  CE2 PHE B   1      13.755  -5.930   3.018  1.00  0.00           C  
ATOM    303  CZ  PHE B   1      13.202  -6.011   1.734  1.00  0.00           C  
ATOM    304  H1  PHE B   1      11.885  -3.109   3.753  1.00  0.00           H  
ATOM    305  H2  PHE B   1      11.502  -2.140   5.094  1.00  0.00           H  
ATOM    306  H3  PHE B   1      12.787  -3.246   5.184  1.00  0.00           H  
ATOM    307  HA  PHE B   1      13.589  -0.971   4.915  1.00  0.00           H  
ATOM    308  HB2 PHE B   1      14.704  -1.542   2.524  1.00  0.00           H  
ATOM    309  HB3 PHE B   1      15.212  -2.325   4.019  1.00  0.00           H  
ATOM    310  HD1 PHE B   1      13.291  -2.711   0.896  1.00  0.00           H  
ATOM    311  HD2 PHE B   1      14.568  -4.624   4.526  1.00  0.00           H  
ATOM    312  HE1 PHE B   1      12.607  -4.913  -0.023  1.00  0.00           H  
ATOM    313  HE2 PHE B   1      13.884  -6.825   3.608  1.00  0.00           H  
ATOM    314  HZ  PHE B   1      12.904  -6.970   1.334  1.00  0.00           H  
ATOM    315  N   VAL B   2      13.131   0.431   2.651  1.00  0.00           N  
ATOM    316  CA  VAL B   2      12.457   1.381   1.722  1.00  0.00           C  
ATOM    317  C   VAL B   2      12.439   0.792   0.315  1.00  0.00           C  
ATOM    318  O   VAL B   2      12.903  -0.306   0.080  1.00  0.00           O  
ATOM    319  CB  VAL B   2      13.204   2.719   1.718  1.00  0.00           C  
ATOM    320  CG1 VAL B   2      14.461   2.621   0.850  1.00  0.00           C  
ATOM    321  CG2 VAL B   2      12.297   3.829   1.180  1.00  0.00           C  
ATOM    322  H   VAL B   2      14.065   0.576   2.909  1.00  0.00           H  
ATOM    323  HA  VAL B   2      11.441   1.542   2.053  1.00  0.00           H  
ATOM    324  HB  VAL B   2      13.487   2.956   2.719  1.00  0.00           H  
ATOM    325 HG11 VAL B   2      15.130   3.433   1.091  1.00  0.00           H  
ATOM    326 HG12 VAL B   2      14.185   2.679  -0.192  1.00  0.00           H  
ATOM    327 HG13 VAL B   2      14.956   1.679   1.040  1.00  0.00           H  
ATOM    328 HG21 VAL B   2      11.264   3.536   1.291  1.00  0.00           H  
ATOM    329 HG22 VAL B   2      12.514   3.997   0.135  1.00  0.00           H  
ATOM    330 HG23 VAL B   2      12.475   4.740   1.734  1.00  0.00           H  
ATOM    331  N   ASN B   3      11.903   1.523  -0.615  1.00  0.00           N  
ATOM    332  CA  ASN B   3      11.827   1.037  -2.024  1.00  0.00           C  
ATOM    333  C   ASN B   3      10.753   1.827  -2.767  1.00  0.00           C  
ATOM    334  O   ASN B   3      10.365   2.904  -2.364  1.00  0.00           O  
ATOM    335  CB  ASN B   3      11.460  -0.452  -2.033  1.00  0.00           C  
ATOM    336  CG  ASN B   3      12.640  -1.263  -2.575  1.00  0.00           C  
ATOM    337  OD1 ASN B   3      12.840  -1.339  -3.771  1.00  0.00           O  
ATOM    338  ND2 ASN B   3      13.434  -1.875  -1.740  1.00  0.00           N  
ATOM    339  H   ASN B   3      11.544   2.401  -0.380  1.00  0.00           H  
ATOM    340  HA  ASN B   3      12.776   1.178  -2.514  1.00  0.00           H  
ATOM    341  HB2 ASN B   3      11.229  -0.774  -1.028  1.00  0.00           H  
ATOM    342  HB3 ASN B   3      10.599  -0.609  -2.663  1.00  0.00           H  
ATOM    343 HD21 ASN B   3      13.275  -1.815  -0.775  1.00  0.00           H  
ATOM    344 HD22 ASN B   3      14.193  -2.396  -2.079  1.00  0.00           H  
ATOM    345  N   GLN B   4      10.268   1.291  -3.849  1.00  0.00           N  
ATOM    346  CA  GLN B   4       9.209   1.993  -4.626  1.00  0.00           C  
ATOM    347  C   GLN B   4       7.872   1.802  -3.911  1.00  0.00           C  
ATOM    348  O   GLN B   4       7.828   1.434  -2.754  1.00  0.00           O  
ATOM    349  CB  GLN B   4       9.140   1.395  -6.036  1.00  0.00           C  
ATOM    350  CG  GLN B   4      10.297   1.937  -6.880  1.00  0.00           C  
ATOM    351  CD  GLN B   4      10.417   1.124  -8.172  1.00  0.00           C  
ATOM    352  OE1 GLN B   4      11.495   0.972  -8.710  1.00  0.00           O  
ATOM    353  NE2 GLN B   4       9.346   0.590  -8.697  1.00  0.00           N  
ATOM    354  H   GLN B   4      10.602   0.425  -4.148  1.00  0.00           H  
ATOM    355  HA  GLN B   4       9.433   3.046  -4.689  1.00  0.00           H  
ATOM    356  HB2 GLN B   4       9.213   0.319  -5.975  1.00  0.00           H  
ATOM    357  HB3 GLN B   4       8.205   1.665  -6.500  1.00  0.00           H  
ATOM    358  HG2 GLN B   4      10.111   2.974  -7.122  1.00  0.00           H  
ATOM    359  HG3 GLN B   4      11.217   1.858  -6.321  1.00  0.00           H  
ATOM    360 HE21 GLN B   4       8.475   0.712  -8.265  1.00  0.00           H  
ATOM    361 HE22 GLN B   4       9.414   0.069  -9.524  1.00  0.00           H  
ATOM    362  N   HIS B   5       6.782   2.053  -4.578  1.00  0.00           N  
ATOM    363  CA  HIS B   5       5.462   1.887  -3.916  1.00  0.00           C  
ATOM    364  C   HIS B   5       4.365   1.769  -4.969  1.00  0.00           C  
ATOM    365  O   HIS B   5       4.609   1.894  -6.152  1.00  0.00           O  
ATOM    366  CB  HIS B   5       5.181   3.090  -3.019  1.00  0.00           C  
ATOM    367  CG  HIS B   5       4.524   2.617  -1.754  1.00  0.00           C  
ATOM    368  ND1 HIS B   5       4.496   1.281  -1.412  1.00  0.00           N  
ATOM    369  CD2 HIS B   5       3.887   3.305  -0.762  1.00  0.00           C  
ATOM    370  CE1 HIS B   5       3.856   1.198  -0.241  1.00  0.00           C  
ATOM    371  NE2 HIS B   5       3.467   2.411   0.198  1.00  0.00           N  
ATOM    372  H   HIS B   5       6.833   2.350  -5.504  1.00  0.00           H  
ATOM    373  HA  HIS B   5       5.478   0.989  -3.318  1.00  0.00           H  
ATOM    374  HB2 HIS B   5       6.110   3.587  -2.780  1.00  0.00           H  
ATOM    375  HB3 HIS B   5       4.523   3.776  -3.531  1.00  0.00           H  
ATOM    376  HD2 HIS B   5       3.727   4.372  -0.741  1.00  0.00           H  
ATOM    377  HE1 HIS B   5       3.670   0.273   0.285  1.00  0.00           H  
ATOM    378  HE2 HIS B   5       3.004   2.619   1.035  1.00  0.00           H  
ATOM    379  N   LEU B   6       3.157   1.504  -4.548  1.00  0.00           N  
ATOM    380  CA  LEU B   6       2.048   1.351  -5.532  1.00  0.00           C  
ATOM    381  C   LEU B   6       0.785   2.020  -4.979  1.00  0.00           C  
ATOM    382  O   LEU B   6       0.797   2.581  -3.903  1.00  0.00           O  
ATOM    383  CB  LEU B   6       1.791  -0.145  -5.792  1.00  0.00           C  
ATOM    384  CG  LEU B   6       2.985  -0.982  -5.304  1.00  0.00           C  
ATOM    385  CD1 LEU B   6       2.755  -1.424  -3.858  1.00  0.00           C  
ATOM    386  CD2 LEU B   6       3.148  -2.214  -6.188  1.00  0.00           C  
ATOM    387  H   LEU B   6       2.983   1.391  -3.591  1.00  0.00           H  
ATOM    388  HA  LEU B   6       2.325   1.831  -6.459  1.00  0.00           H  
ATOM    389  HB2 LEU B   6       0.900  -0.452  -5.270  1.00  0.00           H  
ATOM    390  HB3 LEU B   6       1.656  -0.305  -6.851  1.00  0.00           H  
ATOM    391  HG  LEU B   6       3.884  -0.394  -5.355  1.00  0.00           H  
ATOM    392 HD11 LEU B   6       1.752  -1.168  -3.558  1.00  0.00           H  
ATOM    393 HD12 LEU B   6       3.462  -0.924  -3.212  1.00  0.00           H  
ATOM    394 HD13 LEU B   6       2.892  -2.493  -3.781  1.00  0.00           H  
ATOM    395 HD21 LEU B   6       4.197  -2.380  -6.380  1.00  0.00           H  
ATOM    396 HD22 LEU B   6       2.632  -2.053  -7.122  1.00  0.00           H  
ATOM    397 HD23 LEU B   6       2.731  -3.073  -5.688  1.00  0.00           H  
ATOM    398  N   CYS B   7      -0.301   1.995  -5.706  1.00  0.00           N  
ATOM    399  CA  CYS B   7      -1.539   2.661  -5.202  1.00  0.00           C  
ATOM    400  C   CYS B   7      -2.790   1.964  -5.750  1.00  0.00           C  
ATOM    401  O   CYS B   7      -3.886   2.480  -5.645  1.00  0.00           O  
ATOM    402  CB  CYS B   7      -1.551   4.126  -5.655  1.00  0.00           C  
ATOM    403  SG  CYS B   7       0.093   4.854  -5.437  1.00  0.00           S  
ATOM    404  H   CYS B   7      -0.299   1.555  -6.581  1.00  0.00           H  
ATOM    405  HA  CYS B   7      -1.552   2.622  -4.123  1.00  0.00           H  
ATOM    406  HB2 CYS B   7      -1.829   4.176  -6.696  1.00  0.00           H  
ATOM    407  HB3 CYS B   7      -2.268   4.676  -5.065  1.00  0.00           H  
ATOM    408  N   GLY B   8      -2.650   0.805  -6.333  1.00  0.00           N  
ATOM    409  CA  GLY B   8      -3.855   0.109  -6.876  1.00  0.00           C  
ATOM    410  C   GLY B   8      -3.446  -1.203  -7.545  1.00  0.00           C  
ATOM    411  O   GLY B   8      -2.820  -2.050  -6.939  1.00  0.00           O  
ATOM    412  H   GLY B   8      -1.764   0.396  -6.414  1.00  0.00           H  
ATOM    413  HA2 GLY B   8      -4.541  -0.099  -6.067  1.00  0.00           H  
ATOM    414  HA3 GLY B   8      -4.338   0.744  -7.603  1.00  0.00           H  
ATOM    415  N   SER B   9      -3.802  -1.380  -8.791  1.00  0.00           N  
ATOM    416  CA  SER B   9      -3.438  -2.639  -9.500  1.00  0.00           C  
ATOM    417  C   SER B   9      -1.993  -3.004  -9.169  1.00  0.00           C  
ATOM    418  O   SER B   9      -1.687  -4.132  -8.840  1.00  0.00           O  
ATOM    419  CB  SER B   9      -3.581  -2.439 -11.009  1.00  0.00           C  
ATOM    420  OG  SER B   9      -3.581  -3.708 -11.651  1.00  0.00           O  
ATOM    421  H   SER B   9      -4.311  -0.685  -9.258  1.00  0.00           H  
ATOM    422  HA  SER B   9      -4.094  -3.435  -9.178  1.00  0.00           H  
ATOM    423  HB2 SER B   9      -4.509  -1.934 -11.222  1.00  0.00           H  
ATOM    424  HB3 SER B   9      -2.756  -1.841 -11.372  1.00  0.00           H  
ATOM    425  HG  SER B   9      -4.305  -3.723 -12.280  1.00  0.00           H  
ATOM    426  N   ASP B  10      -1.100  -2.057  -9.246  1.00  0.00           N  
ATOM    427  CA  ASP B  10       0.324  -2.354  -8.925  1.00  0.00           C  
ATOM    428  C   ASP B  10       0.418  -2.818  -7.473  1.00  0.00           C  
ATOM    429  O   ASP B  10       1.237  -3.645  -7.123  1.00  0.00           O  
ATOM    430  CB  ASP B  10       1.168  -1.091  -9.117  1.00  0.00           C  
ATOM    431  CG  ASP B  10       1.231  -0.735 -10.604  1.00  0.00           C  
ATOM    432  OD1 ASP B  10       1.051  -1.630 -11.413  1.00  0.00           O  
ATOM    433  OD2 ASP B  10       1.461   0.424 -10.905  1.00  0.00           O  
ATOM    434  H   ASP B  10      -1.366  -1.151  -9.508  1.00  0.00           H  
ATOM    435  HA  ASP B  10       0.683  -3.132  -9.575  1.00  0.00           H  
ATOM    436  HB2 ASP B  10       0.722  -0.273  -8.569  1.00  0.00           H  
ATOM    437  HB3 ASP B  10       2.168  -1.267  -8.749  1.00  0.00           H  
ATOM    438  N   LEU B  11      -0.425  -2.294  -6.631  1.00  0.00           N  
ATOM    439  CA  LEU B  11      -0.402  -2.696  -5.195  1.00  0.00           C  
ATOM    440  C   LEU B  11      -0.684  -4.191  -5.086  1.00  0.00           C  
ATOM    441  O   LEU B  11      -0.193  -4.863  -4.201  1.00  0.00           O  
ATOM    442  CB  LEU B  11      -1.474  -1.915  -4.426  1.00  0.00           C  
ATOM    443  CG  LEU B  11      -0.824  -1.106  -3.301  1.00  0.00           C  
ATOM    444  CD1 LEU B  11      -1.847  -0.131  -2.717  1.00  0.00           C  
ATOM    445  CD2 LEU B  11      -0.339  -2.055  -2.203  1.00  0.00           C  
ATOM    446  H   LEU B  11      -1.077  -1.635  -6.946  1.00  0.00           H  
ATOM    447  HA  LEU B  11       0.568  -2.487  -4.781  1.00  0.00           H  
ATOM    448  HB2 LEU B  11      -1.985  -1.244  -5.101  1.00  0.00           H  
ATOM    449  HB3 LEU B  11      -2.187  -2.606  -4.001  1.00  0.00           H  
ATOM    450  HG  LEU B  11       0.012  -0.551  -3.694  1.00  0.00           H  
ATOM    451 HD11 LEU B  11      -2.117   0.597  -3.468  1.00  0.00           H  
ATOM    452 HD12 LEU B  11      -1.418   0.375  -1.865  1.00  0.00           H  
ATOM    453 HD13 LEU B  11      -2.728  -0.673  -2.408  1.00  0.00           H  
ATOM    454 HD21 LEU B  11       0.167  -2.897  -2.652  1.00  0.00           H  
ATOM    455 HD22 LEU B  11      -1.185  -2.405  -1.631  1.00  0.00           H  
ATOM    456 HD23 LEU B  11       0.344  -1.531  -1.550  1.00  0.00           H  
ATOM    457  N   VAL B  12      -1.465  -4.720  -5.984  1.00  0.00           N  
ATOM    458  CA  VAL B  12      -1.769  -6.175  -5.934  1.00  0.00           C  
ATOM    459  C   VAL B  12      -0.555  -6.947  -6.441  1.00  0.00           C  
ATOM    460  O   VAL B  12      -0.319  -8.077  -6.060  1.00  0.00           O  
ATOM    461  CB  VAL B  12      -3.002  -6.481  -6.797  1.00  0.00           C  
ATOM    462  CG1 VAL B  12      -4.017  -5.348  -6.646  1.00  0.00           C  
ATOM    463  CG2 VAL B  12      -2.600  -6.606  -8.271  1.00  0.00           C  
ATOM    464  H   VAL B  12      -1.842  -4.159  -6.691  1.00  0.00           H  
ATOM    465  HA  VAL B  12      -1.960  -6.460  -4.914  1.00  0.00           H  
ATOM    466  HB  VAL B  12      -3.449  -7.407  -6.464  1.00  0.00           H  
ATOM    467 HG11 VAL B  12      -3.987  -4.971  -5.634  1.00  0.00           H  
ATOM    468 HG12 VAL B  12      -5.008  -5.719  -6.861  1.00  0.00           H  
ATOM    469 HG13 VAL B  12      -3.773  -4.552  -7.334  1.00  0.00           H  
ATOM    470 HG21 VAL B  12      -2.575  -7.650  -8.550  1.00  0.00           H  
ATOM    471 HG22 VAL B  12      -1.624  -6.172  -8.416  1.00  0.00           H  
ATOM    472 HG23 VAL B  12      -3.320  -6.087  -8.886  1.00  0.00           H  
ATOM    473  N   GLU B  13       0.231  -6.334  -7.276  1.00  0.00           N  
ATOM    474  CA  GLU B  13       1.445  -7.019  -7.782  1.00  0.00           C  
ATOM    475  C   GLU B  13       2.352  -7.283  -6.587  1.00  0.00           C  
ATOM    476  O   GLU B  13       3.059  -8.271  -6.525  1.00  0.00           O  
ATOM    477  CB  GLU B  13       2.162  -6.122  -8.795  1.00  0.00           C  
ATOM    478  CG  GLU B  13       3.269  -6.917  -9.489  1.00  0.00           C  
ATOM    479  CD  GLU B  13       4.506  -6.032  -9.647  1.00  0.00           C  
ATOM    480  OE1 GLU B  13       4.594  -5.041  -8.942  1.00  0.00           O  
ATOM    481  OE2 GLU B  13       5.345  -6.361 -10.470  1.00  0.00           O  
ATOM    482  H   GLU B  13       0.032  -5.416  -7.552  1.00  0.00           H  
ATOM    483  HA  GLU B  13       1.171  -7.955  -8.247  1.00  0.00           H  
ATOM    484  HB2 GLU B  13       1.453  -5.773  -9.531  1.00  0.00           H  
ATOM    485  HB3 GLU B  13       2.596  -5.276  -8.283  1.00  0.00           H  
ATOM    486  HG2 GLU B  13       3.518  -7.783  -8.894  1.00  0.00           H  
ATOM    487  HG3 GLU B  13       2.929  -7.235 -10.464  1.00  0.00           H  
ATOM    488  N   ALA B  14       2.315  -6.405  -5.620  1.00  0.00           N  
ATOM    489  CA  ALA B  14       3.152  -6.596  -4.409  1.00  0.00           C  
ATOM    490  C   ALA B  14       2.394  -7.484  -3.421  1.00  0.00           C  
ATOM    491  O   ALA B  14       2.962  -8.017  -2.491  1.00  0.00           O  
ATOM    492  CB  ALA B  14       3.433  -5.239  -3.765  1.00  0.00           C  
ATOM    493  H   ALA B  14       1.724  -5.624  -5.689  1.00  0.00           H  
ATOM    494  HA  ALA B  14       4.083  -7.070  -4.681  1.00  0.00           H  
ATOM    495  HB1 ALA B  14       3.850  -5.388  -2.781  1.00  0.00           H  
ATOM    496  HB2 ALA B  14       2.512  -4.681  -3.687  1.00  0.00           H  
ATOM    497  HB3 ALA B  14       4.135  -4.691  -4.376  1.00  0.00           H  
ATOM    498  N   LEU B  15       1.115  -7.662  -3.627  1.00  0.00           N  
ATOM    499  CA  LEU B  15       0.332  -8.532  -2.708  1.00  0.00           C  
ATOM    500  C   LEU B  15       0.455  -9.966  -3.200  1.00  0.00           C  
ATOM    501  O   LEU B  15       0.530 -10.906  -2.432  1.00  0.00           O  
ATOM    502  CB  LEU B  15      -1.139  -8.115  -2.722  1.00  0.00           C  
ATOM    503  CG  LEU B  15      -1.378  -7.034  -1.670  1.00  0.00           C  
ATOM    504  CD1 LEU B  15      -2.609  -6.211  -2.056  1.00  0.00           C  
ATOM    505  CD2 LEU B  15      -1.616  -7.695  -0.312  1.00  0.00           C  
ATOM    506  H   LEU B  15       0.674  -7.237  -4.395  1.00  0.00           H  
ATOM    507  HA  LEU B  15       0.728  -8.456  -1.710  1.00  0.00           H  
ATOM    508  HB2 LEU B  15      -1.392  -7.730  -3.697  1.00  0.00           H  
ATOM    509  HB3 LEU B  15      -1.758  -8.971  -2.501  1.00  0.00           H  
ATOM    510  HG  LEU B  15      -0.514  -6.387  -1.613  1.00  0.00           H  
ATOM    511 HD11 LEU B  15      -3.474  -6.856  -2.097  1.00  0.00           H  
ATOM    512 HD12 LEU B  15      -2.451  -5.760  -3.025  1.00  0.00           H  
ATOM    513 HD13 LEU B  15      -2.770  -5.437  -1.320  1.00  0.00           H  
ATOM    514 HD21 LEU B  15      -2.677  -7.815  -0.149  1.00  0.00           H  
ATOM    515 HD22 LEU B  15      -1.200  -7.076   0.469  1.00  0.00           H  
ATOM    516 HD23 LEU B  15      -1.139  -8.664  -0.295  1.00  0.00           H  
ATOM    517  N   TYR B  16       0.490 -10.127  -4.486  1.00  0.00           N  
ATOM    518  CA  TYR B  16       0.623 -11.480  -5.076  1.00  0.00           C  
ATOM    519  C   TYR B  16       2.048 -11.978  -4.826  1.00  0.00           C  
ATOM    520  O   TYR B  16       2.298 -13.162  -4.723  1.00  0.00           O  
ATOM    521  CB  TYR B  16       0.349 -11.386  -6.586  1.00  0.00           C  
ATOM    522  CG  TYR B  16       1.061 -12.501  -7.324  1.00  0.00           C  
ATOM    523  CD1 TYR B  16       0.657 -13.831  -7.150  1.00  0.00           C  
ATOM    524  CD2 TYR B  16       2.133 -12.201  -8.178  1.00  0.00           C  
ATOM    525  CE1 TYR B  16       1.324 -14.860  -7.829  1.00  0.00           C  
ATOM    526  CE2 TYR B  16       2.798 -13.231  -8.856  1.00  0.00           C  
ATOM    527  CZ  TYR B  16       2.394 -14.560  -8.681  1.00  0.00           C  
ATOM    528  OH  TYR B  16       3.050 -15.575  -9.347  1.00  0.00           O  
ATOM    529  H   TYR B  16       0.439  -9.343  -5.070  1.00  0.00           H  
ATOM    530  HA  TYR B  16      -0.088 -12.152  -4.617  1.00  0.00           H  
ATOM    531  HB2 TYR B  16      -0.714 -11.461  -6.758  1.00  0.00           H  
ATOM    532  HB3 TYR B  16       0.702 -10.432  -6.950  1.00  0.00           H  
ATOM    533  HD1 TYR B  16      -0.169 -14.062  -6.494  1.00  0.00           H  
ATOM    534  HD2 TYR B  16       2.445 -11.176  -8.313  1.00  0.00           H  
ATOM    535  HE1 TYR B  16       1.012 -15.885  -7.694  1.00  0.00           H  
ATOM    536  HE2 TYR B  16       3.625 -12.999  -9.514  1.00  0.00           H  
ATOM    537  HH  TYR B  16       2.638 -15.680 -10.209  1.00  0.00           H  
ATOM    538  N   LEU B  17       2.982 -11.073  -4.731  1.00  0.00           N  
ATOM    539  CA  LEU B  17       4.393 -11.476  -4.493  1.00  0.00           C  
ATOM    540  C   LEU B  17       4.642 -11.605  -2.989  1.00  0.00           C  
ATOM    541  O   LEU B  17       5.598 -12.219  -2.557  1.00  0.00           O  
ATOM    542  CB  LEU B  17       5.323 -10.415  -5.082  1.00  0.00           C  
ATOM    543  CG  LEU B  17       6.748 -10.654  -4.589  1.00  0.00           C  
ATOM    544  CD1 LEU B  17       7.247 -12.003  -5.108  1.00  0.00           C  
ATOM    545  CD2 LEU B  17       7.656  -9.536  -5.108  1.00  0.00           C  
ATOM    546  H   LEU B  17       2.754 -10.124  -4.820  1.00  0.00           H  
ATOM    547  HA  LEU B  17       4.581 -12.425  -4.970  1.00  0.00           H  
ATOM    548  HB2 LEU B  17       5.299 -10.476  -6.160  1.00  0.00           H  
ATOM    549  HB3 LEU B  17       4.994  -9.435  -4.768  1.00  0.00           H  
ATOM    550  HG  LEU B  17       6.759 -10.656  -3.508  1.00  0.00           H  
ATOM    551 HD11 LEU B  17       8.244 -12.185  -4.737  1.00  0.00           H  
ATOM    552 HD12 LEU B  17       7.261 -11.992  -6.188  1.00  0.00           H  
ATOM    553 HD13 LEU B  17       6.586 -12.786  -4.765  1.00  0.00           H  
ATOM    554 HD21 LEU B  17       8.630  -9.942  -5.339  1.00  0.00           H  
ATOM    555 HD22 LEU B  17       7.755  -8.772  -4.352  1.00  0.00           H  
ATOM    556 HD23 LEU B  17       7.223  -9.107  -6.000  1.00  0.00           H  
ATOM    557  N   VAL B  18       3.788 -11.032  -2.190  1.00  0.00           N  
ATOM    558  CA  VAL B  18       3.972 -11.121  -0.715  1.00  0.00           C  
ATOM    559  C   VAL B  18       3.234 -12.338  -0.188  1.00  0.00           C  
ATOM    560  O   VAL B  18       3.785 -13.168   0.507  1.00  0.00           O  
ATOM    561  CB  VAL B  18       3.400  -9.864  -0.047  1.00  0.00           C  
ATOM    562  CG1 VAL B  18       3.104 -10.132   1.434  1.00  0.00           C  
ATOM    563  CG2 VAL B  18       4.419  -8.745  -0.149  1.00  0.00           C  
ATOM    564  H   VAL B  18       3.024 -10.544  -2.561  1.00  0.00           H  
ATOM    565  HA  VAL B  18       5.016 -11.208  -0.485  1.00  0.00           H  
ATOM    566  HB  VAL B  18       2.490  -9.572  -0.549  1.00  0.00           H  
ATOM    567 HG11 VAL B  18       2.983  -9.191   1.952  1.00  0.00           H  
ATOM    568 HG12 VAL B  18       3.925 -10.681   1.873  1.00  0.00           H  
ATOM    569 HG13 VAL B  18       2.197 -10.710   1.521  1.00  0.00           H  
ATOM    570 HG21 VAL B  18       5.190  -9.029  -0.847  1.00  0.00           H  
ATOM    571 HG22 VAL B  18       4.855  -8.574   0.823  1.00  0.00           H  
ATOM    572 HG23 VAL B  18       3.930  -7.848  -0.492  1.00  0.00           H  
ATOM    573  N   CYS B  19       1.983 -12.425  -0.491  1.00  0.00           N  
ATOM    574  CA  CYS B  19       1.185 -13.560   0.014  1.00  0.00           C  
ATOM    575  C   CYS B  19       1.615 -14.856  -0.680  1.00  0.00           C  
ATOM    576  O   CYS B  19       1.837 -15.867  -0.043  1.00  0.00           O  
ATOM    577  CB  CYS B  19      -0.298 -13.296  -0.249  1.00  0.00           C  
ATOM    578  SG  CYS B  19      -0.763 -11.718   0.504  1.00  0.00           S  
ATOM    579  H   CYS B  19       1.565 -11.726  -1.032  1.00  0.00           H  
ATOM    580  HA  CYS B  19       1.352 -13.643   1.074  1.00  0.00           H  
ATOM    581  HB2 CYS B  19      -0.473 -13.253  -1.313  1.00  0.00           H  
ATOM    582  HB3 CYS B  19      -0.890 -14.090   0.183  1.00  0.00           H  
ATOM    583  N   GLY B  20       1.732 -14.838  -1.981  1.00  0.00           N  
ATOM    584  CA  GLY B  20       2.142 -16.072  -2.708  1.00  0.00           C  
ATOM    585  C   GLY B  20       1.169 -17.204  -2.378  1.00  0.00           C  
ATOM    586  O   GLY B  20       0.001 -17.147  -2.704  1.00  0.00           O  
ATOM    587  H   GLY B  20       1.545 -14.014  -2.478  1.00  0.00           H  
ATOM    588  HA2 GLY B  20       2.130 -15.883  -3.773  1.00  0.00           H  
ATOM    589  HA3 GLY B  20       3.137 -16.356  -2.403  1.00  0.00           H  
ATOM    590  N   GLU B  21       1.639 -18.232  -1.727  1.00  0.00           N  
ATOM    591  CA  GLU B  21       0.734 -19.363  -1.373  1.00  0.00           C  
ATOM    592  C   GLU B  21       0.577 -19.424   0.147  1.00  0.00           C  
ATOM    593  O   GLU B  21       1.509 -19.718   0.868  1.00  0.00           O  
ATOM    594  CB  GLU B  21       1.330 -20.675  -1.887  1.00  0.00           C  
ATOM    595  CG  GLU B  21       0.212 -21.564  -2.437  1.00  0.00           C  
ATOM    596  CD  GLU B  21       0.681 -23.020  -2.455  1.00  0.00           C  
ATOM    597  OE1 GLU B  21       1.257 -23.448  -1.469  1.00  0.00           O  
ATOM    598  OE2 GLU B  21       0.456 -23.682  -3.455  1.00  0.00           O  
ATOM    599  H   GLU B  21       2.584 -18.260  -1.468  1.00  0.00           H  
ATOM    600  HA  GLU B  21      -0.234 -19.203  -1.826  1.00  0.00           H  
ATOM    601  HB2 GLU B  21       2.042 -20.465  -2.673  1.00  0.00           H  
ATOM    602  HB3 GLU B  21       1.827 -21.187  -1.078  1.00  0.00           H  
ATOM    603  HG2 GLU B  21      -0.662 -21.474  -1.808  1.00  0.00           H  
ATOM    604  HG3 GLU B  21      -0.034 -21.255  -3.442  1.00  0.00           H  
ATOM    605  N   ARG B  22      -0.599 -19.139   0.634  1.00  0.00           N  
ATOM    606  CA  ARG B  22      -0.842 -19.163   2.105  1.00  0.00           C  
ATOM    607  C   ARG B  22      -2.232 -18.590   2.374  1.00  0.00           C  
ATOM    608  O   ARG B  22      -2.926 -18.997   3.286  1.00  0.00           O  
ATOM    609  CB  ARG B  22       0.196 -18.291   2.814  1.00  0.00           C  
ATOM    610  CG  ARG B  22       1.232 -19.174   3.511  1.00  0.00           C  
ATOM    611  CD  ARG B  22       2.540 -18.393   3.661  1.00  0.00           C  
ATOM    612  NE  ARG B  22       2.686 -17.934   5.070  1.00  0.00           N  
ATOM    613  CZ  ARG B  22       3.406 -18.627   5.911  1.00  0.00           C  
ATOM    614  NH1 ARG B  22       2.879 -19.639   6.543  1.00  0.00           N  
ATOM    615  NH2 ARG B  22       4.653 -18.306   6.118  1.00  0.00           N  
ATOM    616  H   ARG B  22      -1.330 -18.900   0.026  1.00  0.00           H  
ATOM    617  HA  ARG B  22      -0.784 -20.177   2.472  1.00  0.00           H  
ATOM    618  HB2 ARG B  22       0.689 -17.660   2.089  1.00  0.00           H  
ATOM    619  HB3 ARG B  22      -0.298 -17.673   3.549  1.00  0.00           H  
ATOM    620  HG2 ARG B  22       0.866 -19.454   4.488  1.00  0.00           H  
ATOM    621  HG3 ARG B  22       1.408 -20.061   2.924  1.00  0.00           H  
ATOM    622  HD2 ARG B  22       3.371 -19.030   3.402  1.00  0.00           H  
ATOM    623  HD3 ARG B  22       2.524 -17.536   3.004  1.00  0.00           H  
ATOM    624  HE  ARG B  22       2.243 -17.112   5.366  1.00  0.00           H  
ATOM    625 HH11 ARG B  22       1.923 -19.886   6.383  1.00  0.00           H  
ATOM    626 HH12 ARG B  22       3.431 -20.169   7.188  1.00  0.00           H  
ATOM    627 HH21 ARG B  22       5.056 -17.530   5.632  1.00  0.00           H  
ATOM    628 HH22 ARG B  22       5.206 -18.833   6.764  1.00  0.00           H  
ATOM    629  N   GLY B  23      -2.633 -17.638   1.581  1.00  0.00           N  
ATOM    630  CA  GLY B  23      -3.966 -17.010   1.766  1.00  0.00           C  
ATOM    631  C   GLY B  23      -3.937 -15.613   1.148  1.00  0.00           C  
ATOM    632  O   GLY B  23      -2.882 -15.052   0.921  1.00  0.00           O  
ATOM    633  H   GLY B  23      -2.046 -17.329   0.859  1.00  0.00           H  
ATOM    634  HA2 GLY B  23      -4.721 -17.611   1.278  1.00  0.00           H  
ATOM    635  HA3 GLY B  23      -4.187 -16.930   2.817  1.00  0.00           H  
ATOM    636  N   PHE B  24      -5.073 -15.044   0.863  1.00  0.00           N  
ATOM    637  CA  PHE B  24      -5.075 -13.687   0.252  1.00  0.00           C  
ATOM    638  C   PHE B  24      -6.505 -13.137   0.225  1.00  0.00           C  
ATOM    639  O   PHE B  24      -7.363 -13.649  -0.467  1.00  0.00           O  
ATOM    640  CB  PHE B  24      -4.531 -13.790  -1.176  1.00  0.00           C  
ATOM    641  CG  PHE B  24      -4.319 -12.415  -1.772  1.00  0.00           C  
ATOM    642  CD1 PHE B  24      -4.264 -11.277  -0.951  1.00  0.00           C  
ATOM    643  CD2 PHE B  24      -4.171 -12.281  -3.160  1.00  0.00           C  
ATOM    644  CE1 PHE B  24      -4.059 -10.013  -1.519  1.00  0.00           C  
ATOM    645  CE2 PHE B  24      -3.968 -11.016  -3.726  1.00  0.00           C  
ATOM    646  CZ  PHE B  24      -3.912  -9.882  -2.906  1.00  0.00           C  
ATOM    647  H   PHE B  24      -5.917 -15.507   1.045  1.00  0.00           H  
ATOM    648  HA  PHE B  24      -4.443 -13.037   0.838  1.00  0.00           H  
ATOM    649  HB2 PHE B  24      -3.589 -14.318  -1.160  1.00  0.00           H  
ATOM    650  HB3 PHE B  24      -5.235 -14.337  -1.785  1.00  0.00           H  
ATOM    651  HD1 PHE B  24      -4.378 -11.374   0.118  1.00  0.00           H  
ATOM    652  HD2 PHE B  24      -4.214 -13.154  -3.793  1.00  0.00           H  
ATOM    653  HE1 PHE B  24      -4.016  -9.139  -0.888  1.00  0.00           H  
ATOM    654  HE2 PHE B  24      -3.853 -10.916  -4.796  1.00  0.00           H  
ATOM    655  HZ  PHE B  24      -3.754  -8.907  -3.343  1.00  0.00           H  
ATOM    656  N   PHE B  25      -6.769 -12.100   0.973  1.00  0.00           N  
ATOM    657  CA  PHE B  25      -8.146 -11.524   0.990  1.00  0.00           C  
ATOM    658  C   PHE B  25      -8.145 -10.170   0.273  1.00  0.00           C  
ATOM    659  O   PHE B  25      -7.998  -9.132   0.887  1.00  0.00           O  
ATOM    660  CB  PHE B  25      -8.599 -11.334   2.442  1.00  0.00           C  
ATOM    661  CG  PHE B  25      -9.090 -12.651   3.017  1.00  0.00           C  
ATOM    662  CD1 PHE B  25      -8.957 -13.842   2.285  1.00  0.00           C  
ATOM    663  CD2 PHE B  25      -9.684 -12.675   4.286  1.00  0.00           C  
ATOM    664  CE1 PHE B  25      -9.416 -15.051   2.824  1.00  0.00           C  
ATOM    665  CE2 PHE B  25     -10.141 -13.886   4.824  1.00  0.00           C  
ATOM    666  CZ  PHE B  25     -10.008 -15.073   4.093  1.00  0.00           C  
ATOM    667  H   PHE B  25      -6.064 -11.700   1.525  1.00  0.00           H  
ATOM    668  HA  PHE B  25      -8.825 -12.195   0.486  1.00  0.00           H  
ATOM    669  HB2 PHE B  25      -7.769 -10.976   3.032  1.00  0.00           H  
ATOM    670  HB3 PHE B  25      -9.400 -10.610   2.476  1.00  0.00           H  
ATOM    671  HD1 PHE B  25      -8.498 -13.827   1.307  1.00  0.00           H  
ATOM    672  HD2 PHE B  25      -9.787 -11.761   4.852  1.00  0.00           H  
ATOM    673  HE1 PHE B  25      -9.313 -15.967   2.261  1.00  0.00           H  
ATOM    674  HE2 PHE B  25     -10.599 -13.904   5.804  1.00  0.00           H  
ATOM    675  HZ  PHE B  25     -10.363 -16.005   4.506  1.00  0.00           H  
ATOM    676  N   TYR B  26      -8.312 -10.172  -1.023  1.00  0.00           N  
ATOM    677  CA  TYR B  26      -8.323  -8.885  -1.778  1.00  0.00           C  
ATOM    678  C   TYR B  26      -9.475  -8.893  -2.784  1.00  0.00           C  
ATOM    679  O   TYR B  26      -9.556  -9.748  -3.643  1.00  0.00           O  
ATOM    680  CB  TYR B  26      -6.999  -8.721  -2.527  1.00  0.00           C  
ATOM    681  CG  TYR B  26      -7.004  -7.409  -3.279  1.00  0.00           C  
ATOM    682  CD1 TYR B  26      -6.727  -6.213  -2.603  1.00  0.00           C  
ATOM    683  CD2 TYR B  26      -7.285  -7.388  -4.653  1.00  0.00           C  
ATOM    684  CE1 TYR B  26      -6.731  -4.996  -3.300  1.00  0.00           C  
ATOM    685  CE2 TYR B  26      -7.289  -6.171  -5.349  1.00  0.00           C  
ATOM    686  CZ  TYR B  26      -7.012  -4.976  -4.673  1.00  0.00           C  
ATOM    687  OH  TYR B  26      -7.015  -3.778  -5.359  1.00  0.00           O  
ATOM    688  H   TYR B  26      -8.432 -11.020  -1.500  1.00  0.00           H  
ATOM    689  HA  TYR B  26      -8.451  -8.064  -1.088  1.00  0.00           H  
ATOM    690  HB2 TYR B  26      -6.183  -8.729  -1.819  1.00  0.00           H  
ATOM    691  HB3 TYR B  26      -6.877  -9.534  -3.226  1.00  0.00           H  
ATOM    692  HD1 TYR B  26      -6.511  -6.228  -1.545  1.00  0.00           H  
ATOM    693  HD2 TYR B  26      -7.499  -8.310  -5.174  1.00  0.00           H  
ATOM    694  HE1 TYR B  26      -6.519  -4.075  -2.779  1.00  0.00           H  
ATOM    695  HE2 TYR B  26      -7.506  -6.154  -6.407  1.00  0.00           H  
ATOM    696  HH  TYR B  26      -7.661  -3.842  -6.065  1.00  0.00           H  
ATOM    697  N   THR B  27     -10.367  -7.945  -2.686  1.00  0.00           N  
ATOM    698  CA  THR B  27     -11.511  -7.897  -3.639  1.00  0.00           C  
ATOM    699  C   THR B  27     -11.290  -6.756  -4.635  1.00  0.00           C  
ATOM    700  O   THR B  27     -10.248  -6.134  -4.653  1.00  0.00           O  
ATOM    701  CB  THR B  27     -12.810  -7.660  -2.863  1.00  0.00           C  
ATOM    702  OG1 THR B  27     -13.846  -7.311  -3.771  1.00  0.00           O  
ATOM    703  CG2 THR B  27     -12.607  -6.527  -1.856  1.00  0.00           C  
ATOM    704  H   THR B  27     -10.282  -7.263  -1.988  1.00  0.00           H  
ATOM    705  HA  THR B  27     -11.574  -8.835  -4.173  1.00  0.00           H  
ATOM    706  HB  THR B  27     -13.083  -8.559  -2.335  1.00  0.00           H  
ATOM    707  HG1 THR B  27     -14.678  -7.621  -3.404  1.00  0.00           H  
ATOM    708 HG21 THR B  27     -13.451  -5.854  -1.898  1.00  0.00           H  
ATOM    709 HG22 THR B  27     -11.704  -5.986  -2.100  1.00  0.00           H  
ATOM    710 HG23 THR B  27     -12.524  -6.939  -0.862  1.00  0.00           H  
ATOM    711  N   LYS B  28     -12.269  -6.472  -5.452  1.00  0.00           N  
ATOM    712  CA  LYS B  28     -12.128  -5.365  -6.442  1.00  0.00           C  
ATOM    713  C   LYS B  28     -13.226  -5.484  -7.511  1.00  0.00           C  
ATOM    714  O   LYS B  28     -13.901  -4.512  -7.793  1.00  0.00           O  
ATOM    715  CB  LYS B  28     -10.732  -5.401  -7.090  1.00  0.00           C  
ATOM    716  CG  LYS B  28     -10.696  -4.503  -8.334  1.00  0.00           C  
ATOM    717  CD  LYS B  28      -9.633  -5.022  -9.303  1.00  0.00           C  
ATOM    718  CE  LYS B  28      -9.153  -3.879 -10.200  1.00  0.00           C  
ATOM    719  NZ  LYS B  28     -10.225  -3.526 -11.174  1.00  0.00           N  
ATOM    720  H   LYS B  28     -13.105  -6.982  -5.408  1.00  0.00           H  
ATOM    721  HA  LYS B  28     -12.246  -4.424  -5.924  1.00  0.00           H  
ATOM    722  HB2 LYS B  28     -10.003  -5.040  -6.380  1.00  0.00           H  
ATOM    723  HB3 LYS B  28     -10.485  -6.410  -7.369  1.00  0.00           H  
ATOM    724  HG2 LYS B  28     -11.659  -4.508  -8.821  1.00  0.00           H  
ATOM    725  HG3 LYS B  28     -10.448  -3.494  -8.040  1.00  0.00           H  
ATOM    726  HD2 LYS B  28      -8.797  -5.415  -8.742  1.00  0.00           H  
ATOM    727  HD3 LYS B  28     -10.056  -5.804  -9.915  1.00  0.00           H  
ATOM    728  HE2 LYS B  28      -8.920  -3.017  -9.593  1.00  0.00           H  
ATOM    729  HE3 LYS B  28      -8.270  -4.192 -10.737  1.00  0.00           H  
ATOM    730  HZ1 LYS B  28     -11.020  -4.189 -11.072  1.00  0.00           H  
ATOM    731  HZ2 LYS B  28      -9.846  -3.583 -12.142  1.00  0.00           H  
ATOM    732  HZ3 LYS B  28     -10.558  -2.559 -10.988  1.00  0.00           H  
ATOM    733  N   PRO B  29     -13.387  -6.660  -8.080  1.00  0.00           N  
ATOM    734  CA  PRO B  29     -14.412  -6.889  -9.116  1.00  0.00           C  
ATOM    735  C   PRO B  29     -15.799  -6.993  -8.475  1.00  0.00           C  
ATOM    736  O   PRO B  29     -16.464  -6.001  -8.255  1.00  0.00           O  
ATOM    737  CB  PRO B  29     -13.993  -8.215  -9.759  1.00  0.00           C  
ATOM    738  CG  PRO B  29     -13.121  -8.945  -8.715  1.00  0.00           C  
ATOM    739  CD  PRO B  29     -12.583  -7.864  -7.757  1.00  0.00           C  
ATOM    740  HA  PRO B  29     -14.394  -6.104  -9.851  1.00  0.00           H  
ATOM    741  HB2 PRO B  29     -14.867  -8.805  -9.999  1.00  0.00           H  
ATOM    742  HB3 PRO B  29     -13.414  -8.030 -10.649  1.00  0.00           H  
ATOM    743  HG2 PRO B  29     -13.720  -9.662  -8.170  1.00  0.00           H  
ATOM    744  HG3 PRO B  29     -12.296  -9.444  -9.201  1.00  0.00           H  
ATOM    745  HD2 PRO B  29     -12.732  -8.167  -6.734  1.00  0.00           H  
ATOM    746  HD3 PRO B  29     -11.541  -7.682  -7.953  1.00  0.00           H  
ATOM    747  N   THR B  30     -16.236  -8.185  -8.171  1.00  0.00           N  
ATOM    748  CA  THR B  30     -17.576  -8.355  -7.541  1.00  0.00           C  
ATOM    749  C   THR B  30     -18.586  -7.417  -8.211  1.00  0.00           C  
ATOM    750  O   THR B  30     -18.918  -7.659  -9.360  1.00  0.00           O  
ATOM    751  CB  THR B  30     -17.481  -8.027  -6.049  1.00  0.00           C  
ATOM    752  OG1 THR B  30     -16.114  -7.981  -5.662  1.00  0.00           O  
ATOM    753  CG2 THR B  30     -18.207  -9.103  -5.242  1.00  0.00           C  
ATOM    754  OXT THR B  30     -19.007  -6.472  -7.565  1.00  0.00           O  
ATOM    755  H   THR B  30     -15.680  -8.967  -8.354  1.00  0.00           H  
ATOM    756  HA  THR B  30     -17.902  -9.378  -7.662  1.00  0.00           H  
ATOM    757  HB  THR B  30     -17.941  -7.069  -5.860  1.00  0.00           H  
ATOM    758  HG1 THR B  30     -16.046  -8.330  -4.770  1.00  0.00           H  
ATOM    759 HG21 THR B  30     -17.616  -9.364  -4.377  1.00  0.00           H  
ATOM    760 HG22 THR B  30     -18.349  -9.979  -5.857  1.00  0.00           H  
ATOM    761 HG23 THR B  30     -19.167  -8.727  -4.923  1.00  0.00           H  
TER     762      THR B  30                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -9.709   3.747   7.169  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.256   3.484   5.766  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.872   4.394   4.647  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.632   4.616   3.727  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.370   3.365   7.877  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.601   4.771   7.313  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.785   3.282   7.275  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.707   2.837   5.286  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.363   3.138   5.891  1.00  0.00           H  
ATOM     10  N   GLY A   2      -8.688   4.944   4.697  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -8.246   5.864   3.611  1.00  0.00           C  
ATOM     12  C   GLY A   2      -8.317   5.142   2.262  1.00  0.00           C  
ATOM     13  O   GLY A   2      -8.563   5.746   1.236  1.00  0.00           O  
ATOM     14  H   GLY A   2      -8.091   4.753   5.451  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -8.889   6.733   3.590  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -7.227   6.175   3.794  1.00  0.00           H  
ATOM     17  N   GLY A   3      -8.103   3.854   2.254  1.00  0.00           N  
ATOM     18  CA  GLY A   3      -8.157   3.096   0.971  1.00  0.00           C  
ATOM     19  C   GLY A   3      -6.735   2.851   0.466  1.00  0.00           C  
ATOM     20  O   GLY A   3      -6.249   1.738   0.464  1.00  0.00           O  
ATOM     21  H   GLY A   3      -7.904   3.386   3.092  1.00  0.00           H  
ATOM     22  HA2 GLY A   3      -8.652   2.148   1.134  1.00  0.00           H  
ATOM     23  HA3 GLY A   3      -8.703   3.667   0.237  1.00  0.00           H  
ATOM     24  N   GLU A   4      -6.062   3.885   0.041  1.00  0.00           N  
ATOM     25  CA  GLU A   4      -4.670   3.712  -0.456  1.00  0.00           C  
ATOM     26  C   GLU A   4      -3.714   3.673   0.737  1.00  0.00           C  
ATOM     27  O   GLU A   4      -3.122   4.668   1.105  1.00  0.00           O  
ATOM     28  CB  GLU A   4      -4.305   4.883  -1.372  1.00  0.00           C  
ATOM     29  CG  GLU A   4      -4.713   6.202  -0.710  1.00  0.00           C  
ATOM     30  CD  GLU A   4      -3.537   7.180  -0.754  1.00  0.00           C  
ATOM     31  OE1 GLU A   4      -2.749   7.088  -1.680  1.00  0.00           O  
ATOM     32  OE2 GLU A   4      -3.444   8.005   0.140  1.00  0.00           O  
ATOM     33  H   GLU A   4      -6.472   4.775   0.055  1.00  0.00           H  
ATOM     34  HA  GLU A   4      -4.596   2.786  -1.007  1.00  0.00           H  
ATOM     35  HB2 GLU A   4      -3.238   4.882  -1.548  1.00  0.00           H  
ATOM     36  HB3 GLU A   4      -4.825   4.780  -2.313  1.00  0.00           H  
ATOM     37  HG2 GLU A   4      -5.554   6.626  -1.240  1.00  0.00           H  
ATOM     38  HG3 GLU A   4      -4.989   6.020   0.317  1.00  0.00           H  
ATOM     39  N   GLN A   5      -3.567   2.530   1.352  1.00  0.00           N  
ATOM     40  CA  GLN A   5      -2.660   2.426   2.529  1.00  0.00           C  
ATOM     41  C   GLN A   5      -1.237   2.120   2.061  1.00  0.00           C  
ATOM     42  O   GLN A   5      -0.288   2.259   2.806  1.00  0.00           O  
ATOM     43  CB  GLN A   5      -3.144   1.301   3.446  1.00  0.00           C  
ATOM     44  CG  GLN A   5      -2.868   1.671   4.904  1.00  0.00           C  
ATOM     45  CD  GLN A   5      -3.091   0.445   5.790  1.00  0.00           C  
ATOM     46  OE1 GLN A   5      -4.081  -0.246   5.651  1.00  0.00           O  
ATOM     47  NE2 GLN A   5      -2.208   0.144   6.702  1.00  0.00           N  
ATOM     48  H   GLN A   5      -4.060   1.742   1.042  1.00  0.00           H  
ATOM     49  HA  GLN A   5      -2.666   3.358   3.071  1.00  0.00           H  
ATOM     50  HB2 GLN A   5      -4.205   1.154   3.306  1.00  0.00           H  
ATOM     51  HB3 GLN A   5      -2.620   0.388   3.203  1.00  0.00           H  
ATOM     52  HG2 GLN A   5      -1.845   2.007   5.003  1.00  0.00           H  
ATOM     53  HG3 GLN A   5      -3.538   2.461   5.208  1.00  0.00           H  
ATOM     54 HE21 GLN A   5      -1.410   0.701   6.815  1.00  0.00           H  
ATOM     55 HE22 GLN A   5      -2.343  -0.640   7.274  1.00  0.00           H  
ATOM     56  N   CYS A   6      -1.078   1.702   0.836  1.00  0.00           N  
ATOM     57  CA  CYS A   6       0.289   1.386   0.335  1.00  0.00           C  
ATOM     58  C   CYS A   6       0.519   2.062  -1.014  1.00  0.00           C  
ATOM     59  O   CYS A   6       1.023   1.458  -1.936  1.00  0.00           O  
ATOM     60  CB  CYS A   6       0.443  -0.127   0.169  1.00  0.00           C  
ATOM     61  SG  CYS A   6       0.392  -0.928   1.792  1.00  0.00           S  
ATOM     62  H   CYS A   6      -1.855   1.594   0.249  1.00  0.00           H  
ATOM     63  HA  CYS A   6       1.021   1.745   1.041  1.00  0.00           H  
ATOM     64  HB2 CYS A   6      -0.360  -0.505  -0.445  1.00  0.00           H  
ATOM     65  HB3 CYS A   6       1.389  -0.341  -0.307  1.00  0.00           H  
ATOM     66  N   CYS A   7       0.157   3.309  -1.143  1.00  0.00           N  
ATOM     67  CA  CYS A   7       0.364   4.013  -2.437  1.00  0.00           C  
ATOM     68  C   CYS A   7       1.303   5.206  -2.234  1.00  0.00           C  
ATOM     69  O   CYS A   7       2.315   5.327  -2.896  1.00  0.00           O  
ATOM     70  CB  CYS A   7      -0.981   4.509  -2.970  1.00  0.00           C  
ATOM     71  SG  CYS A   7      -0.705   5.544  -4.426  1.00  0.00           S  
ATOM     72  H   CYS A   7      -0.252   3.779  -0.391  1.00  0.00           H  
ATOM     73  HA  CYS A   7       0.806   3.330  -3.148  1.00  0.00           H  
ATOM     74  HB2 CYS A   7      -1.595   3.664  -3.240  1.00  0.00           H  
ATOM     75  HB3 CYS A   7      -1.480   5.088  -2.206  1.00  0.00           H  
ATOM     76  N   THR A   8       0.983   6.087  -1.324  1.00  0.00           N  
ATOM     77  CA  THR A   8       1.870   7.266  -1.092  1.00  0.00           C  
ATOM     78  C   THR A   8       2.874   6.942   0.017  1.00  0.00           C  
ATOM     79  O   THR A   8       4.066   7.097  -0.151  1.00  0.00           O  
ATOM     80  CB  THR A   8       1.043   8.498  -0.690  1.00  0.00           C  
ATOM     81  OG1 THR A   8       1.799   9.293   0.215  1.00  0.00           O  
ATOM     82  CG2 THR A   8      -0.263   8.070  -0.020  1.00  0.00           C  
ATOM     83  H   THR A   8       0.165   5.971  -0.798  1.00  0.00           H  
ATOM     84  HA  THR A   8       2.411   7.483  -2.001  1.00  0.00           H  
ATOM     85  HB  THR A   8       0.817   9.077  -1.572  1.00  0.00           H  
ATOM     86  HG1 THR A   8       2.300   9.931  -0.298  1.00  0.00           H  
ATOM     87 HG21 THR A   8      -0.641   8.882   0.583  1.00  0.00           H  
ATOM     88 HG22 THR A   8      -0.084   7.210   0.607  1.00  0.00           H  
ATOM     89 HG23 THR A   8      -0.990   7.817  -0.778  1.00  0.00           H  
ATOM     90  N   SER A   9       2.406   6.488   1.148  1.00  0.00           N  
ATOM     91  CA  SER A   9       3.345   6.155   2.255  1.00  0.00           C  
ATOM     92  C   SER A   9       4.183   4.941   1.851  1.00  0.00           C  
ATOM     93  O   SER A   9       4.339   4.648   0.683  1.00  0.00           O  
ATOM     94  CB  SER A   9       2.553   5.832   3.521  1.00  0.00           C  
ATOM     95  OG  SER A   9       3.255   6.332   4.652  1.00  0.00           O  
ATOM     96  H   SER A   9       1.442   6.364   1.268  1.00  0.00           H  
ATOM     97  HA  SER A   9       3.996   6.996   2.441  1.00  0.00           H  
ATOM     98  HB2 SER A   9       1.583   6.298   3.471  1.00  0.00           H  
ATOM     99  HB3 SER A   9       2.431   4.760   3.605  1.00  0.00           H  
ATOM    100  HG  SER A   9       3.548   7.224   4.448  1.00  0.00           H  
ATOM    101  N   ILE A  10       4.725   4.231   2.802  1.00  0.00           N  
ATOM    102  CA  ILE A  10       5.548   3.040   2.453  1.00  0.00           C  
ATOM    103  C   ILE A  10       5.287   1.913   3.457  1.00  0.00           C  
ATOM    104  O   ILE A  10       5.955   1.798   4.464  1.00  0.00           O  
ATOM    105  CB  ILE A  10       7.031   3.413   2.475  1.00  0.00           C  
ATOM    106  CG1 ILE A  10       7.275   4.584   1.518  1.00  0.00           C  
ATOM    107  CG2 ILE A  10       7.864   2.208   2.030  1.00  0.00           C  
ATOM    108  CD1 ILE A  10       8.742   5.013   1.592  1.00  0.00           C  
ATOM    109  H   ILE A  10       4.591   4.480   3.741  1.00  0.00           H  
ATOM    110  HA  ILE A  10       5.281   2.703   1.463  1.00  0.00           H  
ATOM    111  HB  ILE A  10       7.317   3.698   3.478  1.00  0.00           H  
ATOM    112 HG12 ILE A  10       7.039   4.278   0.509  1.00  0.00           H  
ATOM    113 HG13 ILE A  10       6.645   5.414   1.798  1.00  0.00           H  
ATOM    114 HG21 ILE A  10       7.615   1.955   1.009  1.00  0.00           H  
ATOM    115 HG22 ILE A  10       7.649   1.366   2.671  1.00  0.00           H  
ATOM    116 HG23 ILE A  10       8.914   2.451   2.094  1.00  0.00           H  
ATOM    117 HD11 ILE A  10       9.146   5.085   0.593  1.00  0.00           H  
ATOM    118 HD12 ILE A  10       9.304   4.282   2.155  1.00  0.00           H  
ATOM    119 HD13 ILE A  10       8.812   5.974   2.078  1.00  0.00           H  
ATOM    120  N   CYS A  11       4.324   1.077   3.181  1.00  0.00           N  
ATOM    121  CA  CYS A  11       4.022  -0.051   4.109  1.00  0.00           C  
ATOM    122  C   CYS A  11       5.254  -0.937   4.244  1.00  0.00           C  
ATOM    123  O   CYS A  11       6.375  -0.501   4.073  1.00  0.00           O  
ATOM    124  CB  CYS A  11       2.859  -0.876   3.549  1.00  0.00           C  
ATOM    125  SG  CYS A  11       1.558   0.237   2.961  1.00  0.00           S  
ATOM    126  H   CYS A  11       3.802   1.186   2.358  1.00  0.00           H  
ATOM    127  HA  CYS A  11       3.753   0.329   5.078  1.00  0.00           H  
ATOM    128  HB2 CYS A  11       3.210  -1.486   2.730  1.00  0.00           H  
ATOM    129  HB3 CYS A  11       2.462  -1.513   4.327  1.00  0.00           H  
ATOM    130  N   SER A  12       5.049  -2.184   4.537  1.00  0.00           N  
ATOM    131  CA  SER A  12       6.200  -3.121   4.670  1.00  0.00           C  
ATOM    132  C   SER A  12       5.770  -4.488   4.225  1.00  0.00           C  
ATOM    133  O   SER A  12       4.600  -4.787   4.126  1.00  0.00           O  
ATOM    134  CB  SER A  12       6.651  -3.255   6.115  1.00  0.00           C  
ATOM    135  OG  SER A  12       7.436  -4.433   6.248  1.00  0.00           O  
ATOM    136  H   SER A  12       4.132  -2.509   4.653  1.00  0.00           H  
ATOM    137  HA  SER A  12       7.022  -2.779   4.061  1.00  0.00           H  
ATOM    138  HB2 SER A  12       7.239  -2.416   6.391  1.00  0.00           H  
ATOM    139  HB3 SER A  12       5.789  -3.323   6.750  1.00  0.00           H  
ATOM    140  HG  SER A  12       7.781  -4.460   7.143  1.00  0.00           H  
ATOM    141  N   LEU A  13       6.707  -5.342   4.022  1.00  0.00           N  
ATOM    142  CA  LEU A  13       6.335  -6.718   3.625  1.00  0.00           C  
ATOM    143  C   LEU A  13       5.593  -7.363   4.783  1.00  0.00           C  
ATOM    144  O   LEU A  13       5.015  -8.420   4.645  1.00  0.00           O  
ATOM    145  CB  LEU A  13       7.550  -7.586   3.215  1.00  0.00           C  
ATOM    146  CG  LEU A  13       8.882  -7.075   3.797  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       9.368  -5.858   3.003  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       8.726  -6.711   5.277  1.00  0.00           C  
ATOM    149  H   LEU A  13       7.631  -5.081   4.171  1.00  0.00           H  
ATOM    150  HA  LEU A  13       5.652  -6.648   2.799  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       7.388  -8.596   3.561  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       7.619  -7.596   2.137  1.00  0.00           H  
ATOM    153  HG  LEU A  13       9.620  -7.861   3.705  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       8.567  -5.494   2.378  1.00  0.00           H  
ATOM    155 HD12 LEU A  13      10.207  -6.142   2.385  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       9.672  -5.080   3.687  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       7.683  -6.613   5.518  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       9.227  -5.774   5.472  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       9.164  -7.487   5.887  1.00  0.00           H  
ATOM    160  N   TYR A  14       5.584  -6.725   5.919  1.00  0.00           N  
ATOM    161  CA  TYR A  14       4.859  -7.290   7.078  1.00  0.00           C  
ATOM    162  C   TYR A  14       3.515  -6.599   7.193  1.00  0.00           C  
ATOM    163  O   TYR A  14       2.487  -7.217   7.385  1.00  0.00           O  
ATOM    164  CB  TYR A  14       5.666  -7.010   8.329  1.00  0.00           C  
ATOM    165  CG  TYR A  14       6.259  -8.297   8.841  1.00  0.00           C  
ATOM    166  CD1 TYR A  14       6.823  -9.213   7.941  1.00  0.00           C  
ATOM    167  CD2 TYR A  14       6.243  -8.580  10.211  1.00  0.00           C  
ATOM    168  CE1 TYR A  14       7.373 -10.410   8.415  1.00  0.00           C  
ATOM    169  CE2 TYR A  14       6.794  -9.779  10.686  1.00  0.00           C  
ATOM    170  CZ  TYR A  14       7.358 -10.694   9.787  1.00  0.00           C  
ATOM    171  OH  TYR A  14       7.899 -11.875  10.253  1.00  0.00           O  
ATOM    172  H   TYR A  14       6.047  -5.856   6.011  1.00  0.00           H  
ATOM    173  HA  TYR A  14       4.723  -8.347   6.953  1.00  0.00           H  
ATOM    174  HB2 TYR A  14       6.454  -6.319   8.082  1.00  0.00           H  
ATOM    175  HB3 TYR A  14       5.024  -6.574   9.077  1.00  0.00           H  
ATOM    176  HD1 TYR A  14       6.834  -8.992   6.882  1.00  0.00           H  
ATOM    177  HD2 TYR A  14       5.807  -7.874  10.902  1.00  0.00           H  
ATOM    178  HE1 TYR A  14       7.807 -11.115   7.723  1.00  0.00           H  
ATOM    179  HE2 TYR A  14       6.781  -9.998  11.744  1.00  0.00           H  
ATOM    180  HH  TYR A  14       8.535 -11.660  10.938  1.00  0.00           H  
ATOM    181  N   GLN A  15       3.526  -5.311   7.060  1.00  0.00           N  
ATOM    182  CA  GLN A  15       2.259  -4.545   7.144  1.00  0.00           C  
ATOM    183  C   GLN A  15       1.457  -4.819   5.886  1.00  0.00           C  
ATOM    184  O   GLN A  15       0.241  -4.832   5.896  1.00  0.00           O  
ATOM    185  CB  GLN A  15       2.559  -3.049   7.260  1.00  0.00           C  
ATOM    186  CG  GLN A  15       2.932  -2.717   8.706  1.00  0.00           C  
ATOM    187  CD  GLN A  15       4.041  -1.665   8.721  1.00  0.00           C  
ATOM    188  OE1 GLN A  15       5.208  -1.997   8.658  1.00  0.00           O  
ATOM    189  NE2 GLN A  15       3.726  -0.402   8.804  1.00  0.00           N  
ATOM    190  H   GLN A  15       4.375  -4.853   6.891  1.00  0.00           H  
ATOM    191  HA  GLN A  15       1.697  -4.875   8.000  1.00  0.00           H  
ATOM    192  HB2 GLN A  15       3.380  -2.795   6.606  1.00  0.00           H  
ATOM    193  HB3 GLN A  15       1.683  -2.482   6.977  1.00  0.00           H  
ATOM    194  HG2 GLN A  15       2.064  -2.334   9.224  1.00  0.00           H  
ATOM    195  HG3 GLN A  15       3.281  -3.610   9.201  1.00  0.00           H  
ATOM    196 HE21 GLN A  15       2.784  -0.135   8.856  1.00  0.00           H  
ATOM    197 HE22 GLN A  15       4.429   0.279   8.816  1.00  0.00           H  
ATOM    198  N   LEU A  16       2.128  -5.072   4.802  1.00  0.00           N  
ATOM    199  CA  LEU A  16       1.398  -5.376   3.557  1.00  0.00           C  
ATOM    200  C   LEU A  16       1.028  -6.858   3.611  1.00  0.00           C  
ATOM    201  O   LEU A  16       0.024  -7.284   3.076  1.00  0.00           O  
ATOM    202  CB  LEU A  16       2.283  -4.983   2.358  1.00  0.00           C  
ATOM    203  CG  LEU A  16       2.720  -6.171   1.499  1.00  0.00           C  
ATOM    204  CD1 LEU A  16       3.445  -7.222   2.338  1.00  0.00           C  
ATOM    205  CD2 LEU A  16       1.500  -6.787   0.810  1.00  0.00           C  
ATOM    206  H   LEU A  16       3.113  -5.087   4.817  1.00  0.00           H  
ATOM    207  HA  LEU A  16       0.487  -4.792   3.535  1.00  0.00           H  
ATOM    208  HB2 LEU A  16       1.734  -4.298   1.738  1.00  0.00           H  
ATOM    209  HB3 LEU A  16       3.161  -4.482   2.731  1.00  0.00           H  
ATOM    210  HG  LEU A  16       3.401  -5.805   0.751  1.00  0.00           H  
ATOM    211 HD11 LEU A  16       2.818  -8.092   2.448  1.00  0.00           H  
ATOM    212 HD12 LEU A  16       3.671  -6.815   3.312  1.00  0.00           H  
ATOM    213 HD13 LEU A  16       4.362  -7.504   1.845  1.00  0.00           H  
ATOM    214 HD21 LEU A  16       1.776  -7.118  -0.181  1.00  0.00           H  
ATOM    215 HD22 LEU A  16       0.717  -6.046   0.735  1.00  0.00           H  
ATOM    216 HD23 LEU A  16       1.145  -7.625   1.383  1.00  0.00           H  
ATOM    217  N   GLU A  17       1.813  -7.634   4.320  1.00  0.00           N  
ATOM    218  CA  GLU A  17       1.488  -9.080   4.476  1.00  0.00           C  
ATOM    219  C   GLU A  17       0.165  -9.184   5.224  1.00  0.00           C  
ATOM    220  O   GLU A  17      -0.520 -10.186   5.169  1.00  0.00           O  
ATOM    221  CB  GLU A  17       2.569  -9.773   5.311  1.00  0.00           C  
ATOM    222  CG  GLU A  17       3.172 -10.934   4.522  1.00  0.00           C  
ATOM    223  CD  GLU A  17       2.102 -12.003   4.293  1.00  0.00           C  
ATOM    224  OE1 GLU A  17       1.121 -11.993   5.018  1.00  0.00           O  
ATOM    225  OE2 GLU A  17       2.281 -12.811   3.397  1.00  0.00           O  
ATOM    226  H   GLU A  17       2.600  -7.255   4.774  1.00  0.00           H  
ATOM    227  HA  GLU A  17       1.407  -9.549   3.509  1.00  0.00           H  
ATOM    228  HB2 GLU A  17       3.339  -9.063   5.562  1.00  0.00           H  
ATOM    229  HB3 GLU A  17       2.128 -10.153   6.220  1.00  0.00           H  
ATOM    230  HG2 GLU A  17       3.534 -10.574   3.570  1.00  0.00           H  
ATOM    231  HG3 GLU A  17       3.991 -11.362   5.079  1.00  0.00           H  
ATOM    232  N   ASN A  18      -0.189  -8.150   5.936  1.00  0.00           N  
ATOM    233  CA  ASN A  18      -1.457  -8.177   6.709  1.00  0.00           C  
ATOM    234  C   ASN A  18      -2.626  -8.485   5.771  1.00  0.00           C  
ATOM    235  O   ASN A  18      -3.700  -8.854   6.204  1.00  0.00           O  
ATOM    236  CB  ASN A  18      -1.678  -6.818   7.377  1.00  0.00           C  
ATOM    237  CG  ASN A  18      -2.610  -6.984   8.578  1.00  0.00           C  
ATOM    238  OD1 ASN A  18      -3.389  -7.914   8.632  1.00  0.00           O  
ATOM    239  ND2 ASN A  18      -2.560  -6.116   9.550  1.00  0.00           N  
ATOM    240  H   ASN A  18       0.389  -7.358   5.970  1.00  0.00           H  
ATOM    241  HA  ASN A  18      -1.390  -8.941   7.464  1.00  0.00           H  
ATOM    242  HB2 ASN A  18      -0.727  -6.423   7.708  1.00  0.00           H  
ATOM    243  HB3 ASN A  18      -2.124  -6.137   6.669  1.00  0.00           H  
ATOM    244 HD21 ASN A  18      -1.930  -5.367   9.507  1.00  0.00           H  
ATOM    245 HD22 ASN A  18      -3.153  -6.213  10.324  1.00  0.00           H  
ATOM    246  N   TYR A  19      -2.428  -8.330   4.493  1.00  0.00           N  
ATOM    247  CA  TYR A  19      -3.531  -8.609   3.530  1.00  0.00           C  
ATOM    248  C   TYR A  19      -3.603 -10.106   3.242  1.00  0.00           C  
ATOM    249  O   TYR A  19      -4.651 -10.640   2.932  1.00  0.00           O  
ATOM    250  CB  TYR A  19      -3.271  -7.857   2.226  1.00  0.00           C  
ATOM    251  CG  TYR A  19      -3.571  -6.394   2.426  1.00  0.00           C  
ATOM    252  CD1 TYR A  19      -4.868  -5.986   2.764  1.00  0.00           C  
ATOM    253  CD2 TYR A  19      -2.553  -5.445   2.279  1.00  0.00           C  
ATOM    254  CE1 TYR A  19      -5.146  -4.626   2.953  1.00  0.00           C  
ATOM    255  CE2 TYR A  19      -2.829  -4.085   2.468  1.00  0.00           C  
ATOM    256  CZ  TYR A  19      -4.126  -3.675   2.805  1.00  0.00           C  
ATOM    257  OH  TYR A  19      -4.398  -2.336   2.993  1.00  0.00           O  
ATOM    258  H   TYR A  19      -1.556  -8.027   4.166  1.00  0.00           H  
ATOM    259  HA  TYR A  19      -4.464  -8.283   3.953  1.00  0.00           H  
ATOM    260  HB2 TYR A  19      -2.236  -7.979   1.941  1.00  0.00           H  
ATOM    261  HB3 TYR A  19      -3.907  -8.252   1.448  1.00  0.00           H  
ATOM    262  HD1 TYR A  19      -5.653  -6.721   2.877  1.00  0.00           H  
ATOM    263  HD2 TYR A  19      -1.553  -5.763   2.018  1.00  0.00           H  
ATOM    264  HE1 TYR A  19      -6.146  -4.309   3.214  1.00  0.00           H  
ATOM    265  HE2 TYR A  19      -2.044  -3.354   2.354  1.00  0.00           H  
ATOM    266  HH  TYR A  19      -4.889  -2.024   2.231  1.00  0.00           H  
ATOM    267  N   CYS A  20      -2.499 -10.788   3.334  1.00  0.00           N  
ATOM    268  CA  CYS A  20      -2.509 -12.252   3.058  1.00  0.00           C  
ATOM    269  C   CYS A  20      -2.996 -13.005   4.291  1.00  0.00           C  
ATOM    270  O   CYS A  20      -3.432 -12.417   5.262  1.00  0.00           O  
ATOM    271  CB  CYS A  20      -1.099 -12.733   2.710  1.00  0.00           C  
ATOM    272  SG  CYS A  20      -0.247 -11.477   1.726  1.00  0.00           S  
ATOM    273  H   CYS A  20      -1.668 -10.338   3.581  1.00  0.00           H  
ATOM    274  HA  CYS A  20      -3.171 -12.454   2.232  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      -0.547 -12.914   3.620  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      -1.165 -13.649   2.143  1.00  0.00           H  
ATOM    277  N   ASN A  21      -2.919 -14.305   4.252  1.00  0.00           N  
ATOM    278  CA  ASN A  21      -3.371 -15.120   5.416  1.00  0.00           C  
ATOM    279  C   ASN A  21      -2.900 -14.458   6.714  1.00  0.00           C  
ATOM    280  O   ASN A  21      -1.785 -13.962   6.732  1.00  0.00           O  
ATOM    281  CB  ASN A  21      -2.772 -16.524   5.317  1.00  0.00           C  
ATOM    282  CG  ASN A  21      -3.653 -17.511   6.084  1.00  0.00           C  
ATOM    283  OD1 ASN A  21      -4.172 -18.451   5.515  1.00  0.00           O  
ATOM    284  ND2 ASN A  21      -3.843 -17.339   7.364  1.00  0.00           N  
ATOM    285  OXT ASN A  21      -3.664 -14.455   7.665  1.00  0.00           O  
ATOM    286  H   ASN A  21      -2.561 -14.748   3.450  1.00  0.00           H  
ATOM    287  HA  ASN A  21      -4.448 -15.186   5.415  1.00  0.00           H  
ATOM    288  HB2 ASN A  21      -2.718 -16.820   4.279  1.00  0.00           H  
ATOM    289  HB3 ASN A  21      -1.780 -16.524   5.742  1.00  0.00           H  
ATOM    290 HD21 ASN A  21      -3.423 -16.583   7.825  1.00  0.00           H  
ATOM    291 HD22 ASN A  21      -4.404 -17.967   7.865  1.00  0.00           H  
TER     292      ASN A  21                                                      
ATOM    293  N   PHE B   1      15.138  -4.119   1.275  1.00  0.00           N  
ATOM    294  CA  PHE B   1      13.913  -3.861   0.467  1.00  0.00           C  
ATOM    295  C   PHE B   1      14.081  -2.549  -0.306  1.00  0.00           C  
ATOM    296  O   PHE B   1      15.080  -2.339  -0.964  1.00  0.00           O  
ATOM    297  CB  PHE B   1      12.699  -3.786   1.395  1.00  0.00           C  
ATOM    298  CG  PHE B   1      12.492  -5.127   2.057  1.00  0.00           C  
ATOM    299  CD1 PHE B   1      12.482  -6.295   1.281  1.00  0.00           C  
ATOM    300  CD2 PHE B   1      12.310  -5.205   3.444  1.00  0.00           C  
ATOM    301  CE1 PHE B   1      12.290  -7.540   1.893  1.00  0.00           C  
ATOM    302  CE2 PHE B   1      12.116  -6.451   4.055  1.00  0.00           C  
ATOM    303  CZ  PHE B   1      12.108  -7.618   3.281  1.00  0.00           C  
ATOM    304  H1  PHE B   1      15.916  -3.523   0.928  1.00  0.00           H  
ATOM    305  H2  PHE B   1      15.403  -5.121   1.191  1.00  0.00           H  
ATOM    306  H3  PHE B   1      14.951  -3.891   2.272  1.00  0.00           H  
ATOM    307  HA  PHE B   1      13.776  -4.664  -0.241  1.00  0.00           H  
ATOM    308  HB2 PHE B   1      12.867  -3.033   2.151  1.00  0.00           H  
ATOM    309  HB3 PHE B   1      11.821  -3.533   0.820  1.00  0.00           H  
ATOM    310  HD1 PHE B   1      12.623  -6.233   0.213  1.00  0.00           H  
ATOM    311  HD2 PHE B   1      12.317  -4.306   4.040  1.00  0.00           H  
ATOM    312  HE1 PHE B   1      12.282  -8.440   1.296  1.00  0.00           H  
ATOM    313  HE2 PHE B   1      11.976  -6.511   5.125  1.00  0.00           H  
ATOM    314  HZ  PHE B   1      11.958  -8.578   3.752  1.00  0.00           H  
ATOM    315  N   VAL B   2      13.119  -1.666  -0.253  1.00  0.00           N  
ATOM    316  CA  VAL B   2      13.257  -0.393  -1.009  1.00  0.00           C  
ATOM    317  C   VAL B   2      12.469   0.714  -0.335  1.00  0.00           C  
ATOM    318  O   VAL B   2      12.264   0.728   0.862  1.00  0.00           O  
ATOM    319  CB  VAL B   2      12.716  -0.563  -2.429  1.00  0.00           C  
ATOM    320  CG1 VAL B   2      13.596   0.220  -3.392  1.00  0.00           C  
ATOM    321  CG2 VAL B   2      12.720  -2.027  -2.822  1.00  0.00           C  
ATOM    322  H   VAL B   2      12.310  -1.840   0.269  1.00  0.00           H  
ATOM    323  HA  VAL B   2      14.292  -0.107  -1.061  1.00  0.00           H  
ATOM    324  HB  VAL B   2      11.706  -0.178  -2.474  1.00  0.00           H  
ATOM    325 HG11 VAL B   2      13.058   0.392  -4.310  1.00  0.00           H  
ATOM    326 HG12 VAL B   2      14.493  -0.345  -3.598  1.00  0.00           H  
ATOM    327 HG13 VAL B   2      13.861   1.167  -2.944  1.00  0.00           H  
ATOM    328 HG21 VAL B   2      12.202  -2.141  -3.760  1.00  0.00           H  
ATOM    329 HG22 VAL B   2      12.219  -2.600  -2.057  1.00  0.00           H  
ATOM    330 HG23 VAL B   2      13.738  -2.364  -2.925  1.00  0.00           H  
ATOM    331  N   ASN B   3      12.028   1.643  -1.123  1.00  0.00           N  
ATOM    332  CA  ASN B   3      11.242   2.782  -0.579  1.00  0.00           C  
ATOM    333  C   ASN B   3      10.220   3.246  -1.618  1.00  0.00           C  
ATOM    334  O   ASN B   3      10.176   4.401  -1.990  1.00  0.00           O  
ATOM    335  CB  ASN B   3      12.182   3.938  -0.232  1.00  0.00           C  
ATOM    336  CG  ASN B   3      12.606   3.826   1.233  1.00  0.00           C  
ATOM    337  OD1 ASN B   3      12.079   4.513   2.085  1.00  0.00           O  
ATOM    338  ND2 ASN B   3      13.543   2.980   1.563  1.00  0.00           N  
ATOM    339  H   ASN B   3      12.220   1.583  -2.083  1.00  0.00           H  
ATOM    340  HA  ASN B   3      10.727   2.459   0.310  1.00  0.00           H  
ATOM    341  HB2 ASN B   3      13.055   3.894  -0.866  1.00  0.00           H  
ATOM    342  HB3 ASN B   3      11.671   4.877  -0.386  1.00  0.00           H  
ATOM    343 HD21 ASN B   3      13.966   2.425   0.876  1.00  0.00           H  
ATOM    344 HD22 ASN B   3      13.822   2.899   2.500  1.00  0.00           H  
ATOM    345  N   GLN B   4       9.393   2.351  -2.085  1.00  0.00           N  
ATOM    346  CA  GLN B   4       8.366   2.733  -3.096  1.00  0.00           C  
ATOM    347  C   GLN B   4       7.192   1.759  -3.009  1.00  0.00           C  
ATOM    348  O   GLN B   4       7.359   0.600  -2.682  1.00  0.00           O  
ATOM    349  CB  GLN B   4       8.977   2.672  -4.497  1.00  0.00           C  
ATOM    350  CG  GLN B   4       8.143   3.527  -5.454  1.00  0.00           C  
ATOM    351  CD  GLN B   4       8.883   3.669  -6.785  1.00  0.00           C  
ATOM    352  OE1 GLN B   4       8.763   4.675  -7.455  1.00  0.00           O  
ATOM    353  NE2 GLN B   4       9.646   2.696  -7.199  1.00  0.00           N  
ATOM    354  H   GLN B   4       9.445   1.426  -1.767  1.00  0.00           H  
ATOM    355  HA  GLN B   4       8.018   3.736  -2.897  1.00  0.00           H  
ATOM    356  HB2 GLN B   4       9.989   3.048  -4.465  1.00  0.00           H  
ATOM    357  HB3 GLN B   4       8.983   1.650  -4.843  1.00  0.00           H  
ATOM    358  HG2 GLN B   4       7.187   3.053  -5.621  1.00  0.00           H  
ATOM    359  HG3 GLN B   4       7.991   4.505  -5.023  1.00  0.00           H  
ATOM    360 HE21 GLN B   4       9.743   1.885  -6.658  1.00  0.00           H  
ATOM    361 HE22 GLN B   4      10.125   2.776  -8.050  1.00  0.00           H  
ATOM    362  N   HIS B   5       6.001   2.214  -3.288  1.00  0.00           N  
ATOM    363  CA  HIS B   5       4.827   1.304  -3.207  1.00  0.00           C  
ATOM    364  C   HIS B   5       3.975   1.424  -4.475  1.00  0.00           C  
ATOM    365  O   HIS B   5       4.367   2.047  -5.442  1.00  0.00           O  
ATOM    366  CB  HIS B   5       3.996   1.664  -1.980  1.00  0.00           C  
ATOM    367  CG  HIS B   5       3.979   0.489  -1.043  1.00  0.00           C  
ATOM    368  ND1 HIS B   5       3.289  -0.664  -1.349  1.00  0.00           N  
ATOM    369  CD2 HIS B   5       4.582   0.296   0.171  1.00  0.00           C  
ATOM    370  CE1 HIS B   5       3.489  -1.513  -0.329  1.00  0.00           C  
ATOM    371  NE2 HIS B   5       4.273  -0.969   0.623  1.00  0.00           N  
ATOM    372  H   HIS B   5       5.879   3.151  -3.544  1.00  0.00           H  
ATOM    373  HA  HIS B   5       5.175   0.286  -3.112  1.00  0.00           H  
ATOM    374  HB2 HIS B   5       4.435   2.518  -1.485  1.00  0.00           H  
ATOM    375  HB3 HIS B   5       2.990   1.901  -2.283  1.00  0.00           H  
ATOM    376  HD2 HIS B   5       5.200   1.015   0.688  1.00  0.00           H  
ATOM    377  HE1 HIS B   5       3.074  -2.508  -0.279  1.00  0.00           H  
ATOM    378  HE2 HIS B   5       4.567  -1.388   1.459  1.00  0.00           H  
ATOM    379  N   LEU B   6       2.812   0.821  -4.480  1.00  0.00           N  
ATOM    380  CA  LEU B   6       1.932   0.884  -5.687  1.00  0.00           C  
ATOM    381  C   LEU B   6       0.532   1.334  -5.263  1.00  0.00           C  
ATOM    382  O   LEU B   6       0.282   1.602  -4.110  1.00  0.00           O  
ATOM    383  CB  LEU B   6       1.821  -0.493  -6.370  1.00  0.00           C  
ATOM    384  CG  LEU B   6       2.937  -1.446  -5.913  1.00  0.00           C  
ATOM    385  CD1 LEU B   6       4.299  -0.780  -6.078  1.00  0.00           C  
ATOM    386  CD2 LEU B   6       2.731  -1.834  -4.447  1.00  0.00           C  
ATOM    387  H   LEU B   6       2.518   0.329  -3.687  1.00  0.00           H  
ATOM    388  HA  LEU B   6       2.339   1.600  -6.387  1.00  0.00           H  
ATOM    389  HB2 LEU B   6       0.865  -0.931  -6.130  1.00  0.00           H  
ATOM    390  HB3 LEU B   6       1.889  -0.360  -7.440  1.00  0.00           H  
ATOM    391  HG  LEU B   6       2.907  -2.338  -6.524  1.00  0.00           H  
ATOM    392 HD11 LEU B   6       4.920  -1.383  -6.723  1.00  0.00           H  
ATOM    393 HD12 LEU B   6       4.771  -0.686  -5.110  1.00  0.00           H  
ATOM    394 HD13 LEU B   6       4.171   0.200  -6.513  1.00  0.00           H  
ATOM    395 HD21 LEU B   6       2.896  -2.894  -4.331  1.00  0.00           H  
ATOM    396 HD22 LEU B   6       1.724  -1.589  -4.148  1.00  0.00           H  
ATOM    397 HD23 LEU B   6       3.433  -1.292  -3.831  1.00  0.00           H  
ATOM    398  N   CYS B   7      -0.388   1.419  -6.183  1.00  0.00           N  
ATOM    399  CA  CYS B   7      -1.764   1.859  -5.807  1.00  0.00           C  
ATOM    400  C   CYS B   7      -2.806   1.076  -6.617  1.00  0.00           C  
ATOM    401  O   CYS B   7      -2.927   1.245  -7.814  1.00  0.00           O  
ATOM    402  CB  CYS B   7      -1.931   3.354  -6.110  1.00  0.00           C  
ATOM    403  SG  CYS B   7      -0.350   4.215  -5.904  1.00  0.00           S  
ATOM    404  H   CYS B   7      -0.177   1.197  -7.112  1.00  0.00           H  
ATOM    405  HA  CYS B   7      -1.920   1.690  -4.747  1.00  0.00           H  
ATOM    406  HB2 CYS B   7      -2.275   3.478  -7.126  1.00  0.00           H  
ATOM    407  HB3 CYS B   7      -2.660   3.776  -5.433  1.00  0.00           H  
ATOM    408  N   GLY B   8      -3.572   0.234  -5.974  1.00  0.00           N  
ATOM    409  CA  GLY B   8      -4.618  -0.538  -6.712  1.00  0.00           C  
ATOM    410  C   GLY B   8      -4.005  -1.777  -7.371  1.00  0.00           C  
ATOM    411  O   GLY B   8      -3.252  -2.511  -6.764  1.00  0.00           O  
ATOM    412  H   GLY B   8      -3.472   0.121  -5.007  1.00  0.00           H  
ATOM    413  HA2 GLY B   8      -5.388  -0.847  -6.019  1.00  0.00           H  
ATOM    414  HA3 GLY B   8      -5.055   0.090  -7.474  1.00  0.00           H  
ATOM    415  N   SER B   9      -4.337  -2.018  -8.613  1.00  0.00           N  
ATOM    416  CA  SER B   9      -3.792  -3.213  -9.321  1.00  0.00           C  
ATOM    417  C   SER B   9      -2.311  -3.387  -8.984  1.00  0.00           C  
ATOM    418  O   SER B   9      -1.911  -4.376  -8.406  1.00  0.00           O  
ATOM    419  CB  SER B   9      -3.954  -3.026 -10.830  1.00  0.00           C  
ATOM    420  OG  SER B   9      -4.637  -1.805 -11.081  1.00  0.00           O  
ATOM    421  H   SER B   9      -4.955  -1.416  -9.078  1.00  0.00           H  
ATOM    422  HA  SER B   9      -4.336  -4.092  -9.009  1.00  0.00           H  
ATOM    423  HB2 SER B   9      -2.985  -2.993 -11.297  1.00  0.00           H  
ATOM    424  HB3 SER B   9      -4.517  -3.856 -11.235  1.00  0.00           H  
ATOM    425  HG  SER B   9      -5.581  -1.976 -11.026  1.00  0.00           H  
ATOM    426  N   ASP B  10      -1.493  -2.438  -9.341  1.00  0.00           N  
ATOM    427  CA  ASP B  10      -0.041  -2.560  -9.035  1.00  0.00           C  
ATOM    428  C   ASP B  10       0.128  -3.018  -7.586  1.00  0.00           C  
ATOM    429  O   ASP B  10       1.017  -3.784  -7.255  1.00  0.00           O  
ATOM    430  CB  ASP B  10       0.633  -1.200  -9.230  1.00  0.00           C  
ATOM    431  CG  ASP B  10       0.211  -0.611 -10.578  1.00  0.00           C  
ATOM    432  OD1 ASP B  10      -0.886  -0.085 -10.655  1.00  0.00           O  
ATOM    433  OD2 ASP B  10       0.994  -0.695 -11.511  1.00  0.00           O  
ATOM    434  H   ASP B  10      -1.831  -1.646  -9.809  1.00  0.00           H  
ATOM    435  HA  ASP B  10       0.406  -3.284  -9.692  1.00  0.00           H  
ATOM    436  HB2 ASP B  10       0.331  -0.533  -8.436  1.00  0.00           H  
ATOM    437  HB3 ASP B  10       1.705  -1.323  -9.211  1.00  0.00           H  
ATOM    438  N   LEU B  11      -0.729  -2.556  -6.722  1.00  0.00           N  
ATOM    439  CA  LEU B  11      -0.638  -2.958  -5.292  1.00  0.00           C  
ATOM    440  C   LEU B  11      -0.825  -4.468  -5.181  1.00  0.00           C  
ATOM    441  O   LEU B  11      -0.348  -5.099  -4.259  1.00  0.00           O  
ATOM    442  CB  LEU B  11      -1.726  -2.239  -4.488  1.00  0.00           C  
ATOM    443  CG  LEU B  11      -1.077  -1.387  -3.397  1.00  0.00           C  
ATOM    444  CD1 LEU B  11      -2.164  -0.747  -2.531  1.00  0.00           C  
ATOM    445  CD2 LEU B  11      -0.185  -2.272  -2.526  1.00  0.00           C  
ATOM    446  H   LEU B  11      -1.434  -1.949  -7.019  1.00  0.00           H  
ATOM    447  HA  LEU B  11       0.332  -2.692  -4.907  1.00  0.00           H  
ATOM    448  HB2 LEU B  11      -2.298  -1.603  -5.147  1.00  0.00           H  
ATOM    449  HB3 LEU B  11      -2.379  -2.967  -4.033  1.00  0.00           H  
ATOM    450  HG  LEU B  11      -0.480  -0.610  -3.854  1.00  0.00           H  
ATOM    451 HD11 LEU B  11      -1.984  -0.985  -1.493  1.00  0.00           H  
ATOM    452 HD12 LEU B  11      -3.130  -1.131  -2.826  1.00  0.00           H  
ATOM    453 HD13 LEU B  11      -2.146   0.324  -2.663  1.00  0.00           H  
ATOM    454 HD21 LEU B  11       0.820  -1.879  -2.524  1.00  0.00           H  
ATOM    455 HD22 LEU B  11      -0.180  -3.277  -2.923  1.00  0.00           H  
ATOM    456 HD23 LEU B  11      -0.569  -2.284  -1.516  1.00  0.00           H  
ATOM    457  N   VAL B  12      -1.507  -5.058  -6.123  1.00  0.00           N  
ATOM    458  CA  VAL B  12      -1.711  -6.532  -6.076  1.00  0.00           C  
ATOM    459  C   VAL B  12      -0.422  -7.219  -6.513  1.00  0.00           C  
ATOM    460  O   VAL B  12      -0.100  -8.303  -6.067  1.00  0.00           O  
ATOM    461  CB  VAL B  12      -2.870  -6.933  -7.000  1.00  0.00           C  
ATOM    462  CG1 VAL B  12      -4.001  -5.909  -6.877  1.00  0.00           C  
ATOM    463  CG2 VAL B  12      -2.395  -6.981  -8.457  1.00  0.00           C  
ATOM    464  H   VAL B  12      -1.874  -4.531  -6.861  1.00  0.00           H  
ATOM    465  HA  VAL B  12      -1.936  -6.826  -5.065  1.00  0.00           H  
ATOM    466  HB  VAL B  12      -3.238  -7.907  -6.709  1.00  0.00           H  
ATOM    467 HG11 VAL B  12      -4.867  -6.264  -7.415  1.00  0.00           H  
ATOM    468 HG12 VAL B  12      -3.679  -4.966  -7.293  1.00  0.00           H  
ATOM    469 HG13 VAL B  12      -4.253  -5.776  -5.834  1.00  0.00           H  
ATOM    470 HG21 VAL B  12      -2.219  -8.008  -8.744  1.00  0.00           H  
ATOM    471 HG22 VAL B  12      -1.480  -6.419  -8.557  1.00  0.00           H  
ATOM    472 HG23 VAL B  12      -3.152  -6.553  -9.098  1.00  0.00           H  
ATOM    473  N   GLU B  13       0.330  -6.584  -7.362  1.00  0.00           N  
ATOM    474  CA  GLU B  13       1.612  -7.188  -7.801  1.00  0.00           C  
ATOM    475  C   GLU B  13       2.485  -7.356  -6.564  1.00  0.00           C  
ATOM    476  O   GLU B  13       3.237  -8.303  -6.436  1.00  0.00           O  
ATOM    477  CB  GLU B  13       2.303  -6.262  -8.805  1.00  0.00           C  
ATOM    478  CG  GLU B  13       3.530  -6.963  -9.391  1.00  0.00           C  
ATOM    479  CD  GLU B  13       4.800  -6.335  -8.815  1.00  0.00           C  
ATOM    480  OE1 GLU B  13       4.786  -5.141  -8.567  1.00  0.00           O  
ATOM    481  OE2 GLU B  13       5.765  -7.058  -8.630  1.00  0.00           O  
ATOM    482  H   GLU B  13       0.059  -5.703  -7.691  1.00  0.00           H  
ATOM    483  HA  GLU B  13       1.427  -8.152  -8.254  1.00  0.00           H  
ATOM    484  HB2 GLU B  13       1.614  -6.016  -9.600  1.00  0.00           H  
ATOM    485  HB3 GLU B  13       2.613  -5.357  -8.305  1.00  0.00           H  
ATOM    486  HG2 GLU B  13       3.500  -8.014  -9.141  1.00  0.00           H  
ATOM    487  HG3 GLU B  13       3.531  -6.849 -10.465  1.00  0.00           H  
ATOM    488  N   ALA B  14       2.365  -6.442  -5.635  1.00  0.00           N  
ATOM    489  CA  ALA B  14       3.162  -6.542  -4.384  1.00  0.00           C  
ATOM    490  C   ALA B  14       2.444  -7.484  -3.416  1.00  0.00           C  
ATOM    491  O   ALA B  14       3.027  -7.985  -2.477  1.00  0.00           O  
ATOM    492  CB  ALA B  14       3.295  -5.157  -3.751  1.00  0.00           C  
ATOM    493  H   ALA B  14       1.737  -5.700  -5.755  1.00  0.00           H  
ATOM    494  HA  ALA B  14       4.140  -6.935  -4.608  1.00  0.00           H  
ATOM    495  HB1 ALA B  14       3.518  -5.261  -2.699  1.00  0.00           H  
ATOM    496  HB2 ALA B  14       2.367  -4.617  -3.870  1.00  0.00           H  
ATOM    497  HB3 ALA B  14       4.093  -4.614  -4.237  1.00  0.00           H  
ATOM    498  N   LEU B  15       1.183  -7.738  -3.645  1.00  0.00           N  
ATOM    499  CA  LEU B  15       0.440  -8.660  -2.743  1.00  0.00           C  
ATOM    500  C   LEU B  15       0.502 -10.067  -3.330  1.00  0.00           C  
ATOM    501  O   LEU B  15       0.368 -11.055  -2.635  1.00  0.00           O  
ATOM    502  CB  LEU B  15      -1.018  -8.209  -2.628  1.00  0.00           C  
ATOM    503  CG  LEU B  15      -1.126  -7.099  -1.581  1.00  0.00           C  
ATOM    504  CD1 LEU B  15      -2.331  -6.212  -1.896  1.00  0.00           C  
ATOM    505  CD2 LEU B  15      -1.304  -7.723  -0.194  1.00  0.00           C  
ATOM    506  H   LEU B  15       0.728  -7.334  -4.417  1.00  0.00           H  
ATOM    507  HA  LEU B  15       0.901  -8.654  -1.769  1.00  0.00           H  
ATOM    508  HB2 LEU B  15      -1.356  -7.837  -3.584  1.00  0.00           H  
ATOM    509  HB3 LEU B  15      -1.631  -9.045  -2.328  1.00  0.00           H  
ATOM    510  HG  LEU B  15      -0.225  -6.502  -1.596  1.00  0.00           H  
ATOM    511 HD11 LEU B  15      -2.550  -5.587  -1.043  1.00  0.00           H  
ATOM    512 HD12 LEU B  15      -3.188  -6.832  -2.117  1.00  0.00           H  
ATOM    513 HD13 LEU B  15      -2.107  -5.591  -2.750  1.00  0.00           H  
ATOM    514 HD21 LEU B  15      -0.747  -8.647  -0.139  1.00  0.00           H  
ATOM    515 HD22 LEU B  15      -2.351  -7.922  -0.022  1.00  0.00           H  
ATOM    516 HD23 LEU B  15      -0.940  -7.038   0.558  1.00  0.00           H  
ATOM    517  N   TYR B  16       0.716 -10.156  -4.611  1.00  0.00           N  
ATOM    518  CA  TYR B  16       0.806 -11.486  -5.271  1.00  0.00           C  
ATOM    519  C   TYR B  16       2.189 -12.081  -4.983  1.00  0.00           C  
ATOM    520  O   TYR B  16       2.357 -13.280  -4.887  1.00  0.00           O  
ATOM    521  CB  TYR B  16       0.592 -11.294  -6.786  1.00  0.00           C  
ATOM    522  CG  TYR B  16       1.493 -12.211  -7.585  1.00  0.00           C  
ATOM    523  CD1 TYR B  16       1.077 -13.512  -7.898  1.00  0.00           C  
ATOM    524  CD2 TYR B  16       2.750 -11.757  -8.009  1.00  0.00           C  
ATOM    525  CE1 TYR B  16       1.916 -14.358  -8.636  1.00  0.00           C  
ATOM    526  CE2 TYR B  16       3.588 -12.602  -8.747  1.00  0.00           C  
ATOM    527  CZ  TYR B  16       3.171 -13.902  -9.059  1.00  0.00           C  
ATOM    528  OH  TYR B  16       3.998 -14.734  -9.786  1.00  0.00           O  
ATOM    529  H   TYR B  16       0.830  -9.342  -5.140  1.00  0.00           H  
ATOM    530  HA  TYR B  16       0.042 -12.139  -4.876  1.00  0.00           H  
ATOM    531  HB2 TYR B  16      -0.438 -11.508  -7.028  1.00  0.00           H  
ATOM    532  HB3 TYR B  16       0.810 -10.267  -7.044  1.00  0.00           H  
ATOM    533  HD1 TYR B  16       0.109 -13.863  -7.571  1.00  0.00           H  
ATOM    534  HD2 TYR B  16       3.070 -10.754  -7.767  1.00  0.00           H  
ATOM    535  HE1 TYR B  16       1.595 -15.359  -8.877  1.00  0.00           H  
ATOM    536  HE2 TYR B  16       4.555 -12.251  -9.074  1.00  0.00           H  
ATOM    537  HH  TYR B  16       4.707 -15.025  -9.208  1.00  0.00           H  
ATOM    538  N   LEU B  17       3.177 -11.243  -4.839  1.00  0.00           N  
ATOM    539  CA  LEU B  17       4.549 -11.743  -4.553  1.00  0.00           C  
ATOM    540  C   LEU B  17       4.771 -11.738  -3.039  1.00  0.00           C  
ATOM    541  O   LEU B  17       5.692 -12.342  -2.526  1.00  0.00           O  
ATOM    542  CB  LEU B  17       5.562 -10.820  -5.236  1.00  0.00           C  
ATOM    543  CG  LEU B  17       6.966 -11.086  -4.696  1.00  0.00           C  
ATOM    544  CD1 LEU B  17       7.935 -11.242  -5.866  1.00  0.00           C  
ATOM    545  CD2 LEU B  17       7.408  -9.906  -3.827  1.00  0.00           C  
ATOM    546  H   LEU B  17       3.017 -10.279  -4.915  1.00  0.00           H  
ATOM    547  HA  LEU B  17       4.657 -12.748  -4.934  1.00  0.00           H  
ATOM    548  HB2 LEU B  17       5.548 -11.000  -6.301  1.00  0.00           H  
ATOM    549  HB3 LEU B  17       5.294  -9.792  -5.043  1.00  0.00           H  
ATOM    550  HG  LEU B  17       6.965 -11.990  -4.109  1.00  0.00           H  
ATOM    551 HD11 LEU B  17       7.582 -10.661  -6.705  1.00  0.00           H  
ATOM    552 HD12 LEU B  17       7.991 -12.283  -6.149  1.00  0.00           H  
ATOM    553 HD13 LEU B  17       8.914 -10.895  -5.572  1.00  0.00           H  
ATOM    554 HD21 LEU B  17       8.482  -9.925  -3.712  1.00  0.00           H  
ATOM    555 HD22 LEU B  17       6.941  -9.980  -2.855  1.00  0.00           H  
ATOM    556 HD23 LEU B  17       7.111  -8.980  -4.299  1.00  0.00           H  
ATOM    557  N   VAL B  18       3.929 -11.050  -2.324  1.00  0.00           N  
ATOM    558  CA  VAL B  18       4.073 -10.980  -0.846  1.00  0.00           C  
ATOM    559  C   VAL B  18       3.539 -12.254  -0.200  1.00  0.00           C  
ATOM    560  O   VAL B  18       4.174 -12.849   0.647  1.00  0.00           O  
ATOM    561  CB  VAL B  18       3.287  -9.759  -0.335  1.00  0.00           C  
ATOM    562  CG1 VAL B  18       2.648 -10.029   1.036  1.00  0.00           C  
ATOM    563  CG2 VAL B  18       4.243  -8.585  -0.202  1.00  0.00           C  
ATOM    564  H   VAL B  18       3.199 -10.568  -2.765  1.00  0.00           H  
ATOM    565  HA  VAL B  18       5.110 -10.865  -0.594  1.00  0.00           H  
ATOM    566  HB  VAL B  18       2.513  -9.511  -1.047  1.00  0.00           H  
ATOM    567 HG11 VAL B  18       1.978  -9.224   1.282  1.00  0.00           H  
ATOM    568 HG12 VAL B  18       3.420 -10.097   1.786  1.00  0.00           H  
ATOM    569 HG13 VAL B  18       2.094 -10.955   1.004  1.00  0.00           H  
ATOM    570 HG21 VAL B  18       4.930  -8.776   0.609  1.00  0.00           H  
ATOM    571 HG22 VAL B  18       3.679  -7.689   0.004  1.00  0.00           H  
ATOM    572 HG23 VAL B  18       4.793  -8.467  -1.121  1.00  0.00           H  
ATOM    573  N   CYS B  19       2.362 -12.649  -0.565  1.00  0.00           N  
ATOM    574  CA  CYS B  19       1.771 -13.856   0.063  1.00  0.00           C  
ATOM    575  C   CYS B  19       2.348 -15.114  -0.585  1.00  0.00           C  
ATOM    576  O   CYS B  19       3.015 -15.905   0.051  1.00  0.00           O  
ATOM    577  CB  CYS B  19       0.245 -13.854  -0.109  1.00  0.00           C  
ATOM    578  SG  CYS B  19      -0.386 -12.154  -0.173  1.00  0.00           S  
ATOM    579  H   CYS B  19       1.862 -12.138  -1.231  1.00  0.00           H  
ATOM    580  HA  CYS B  19       2.013 -13.847   1.114  1.00  0.00           H  
ATOM    581  HB2 CYS B  19      -0.011 -14.362  -1.026  1.00  0.00           H  
ATOM    582  HB3 CYS B  19      -0.207 -14.373   0.723  1.00  0.00           H  
ATOM    583  N   GLY B  20       2.089 -15.306  -1.847  1.00  0.00           N  
ATOM    584  CA  GLY B  20       2.617 -16.516  -2.543  1.00  0.00           C  
ATOM    585  C   GLY B  20       1.744 -17.727  -2.207  1.00  0.00           C  
ATOM    586  O   GLY B  20       2.213 -18.714  -1.675  1.00  0.00           O  
ATOM    587  H   GLY B  20       1.546 -14.653  -2.339  1.00  0.00           H  
ATOM    588  HA2 GLY B  20       2.604 -16.349  -3.610  1.00  0.00           H  
ATOM    589  HA3 GLY B  20       3.627 -16.705  -2.219  1.00  0.00           H  
ATOM    590  N   GLU B  21       0.480 -17.662  -2.517  1.00  0.00           N  
ATOM    591  CA  GLU B  21      -0.423 -18.810  -2.218  1.00  0.00           C  
ATOM    592  C   GLU B  21      -0.326 -19.172  -0.736  1.00  0.00           C  
ATOM    593  O   GLU B  21       0.638 -19.755  -0.283  1.00  0.00           O  
ATOM    594  CB  GLU B  21      -0.025 -20.018  -3.068  1.00  0.00           C  
ATOM    595  CG  GLU B  21      -1.287 -20.754  -3.527  1.00  0.00           C  
ATOM    596  CD  GLU B  21      -1.668 -21.810  -2.488  1.00  0.00           C  
ATOM    597  OE1 GLU B  21      -1.515 -21.534  -1.309  1.00  0.00           O  
ATOM    598  OE2 GLU B  21      -2.109 -22.875  -2.888  1.00  0.00           O  
ATOM    599  H   GLU B  21       0.122 -16.858  -2.948  1.00  0.00           H  
ATOM    600  HA  GLU B  21      -1.442 -18.531  -2.446  1.00  0.00           H  
ATOM    601  HB2 GLU B  21       0.533 -19.683  -3.932  1.00  0.00           H  
ATOM    602  HB3 GLU B  21       0.585 -20.687  -2.481  1.00  0.00           H  
ATOM    603  HG2 GLU B  21      -2.096 -20.046  -3.636  1.00  0.00           H  
ATOM    604  HG3 GLU B  21      -1.098 -21.235  -4.475  1.00  0.00           H  
ATOM    605  N   ARG B  22      -1.331 -18.827   0.011  1.00  0.00           N  
ATOM    606  CA  ARG B  22      -1.340 -19.135   1.470  1.00  0.00           C  
ATOM    607  C   ARG B  22      -2.584 -18.503   2.097  1.00  0.00           C  
ATOM    608  O   ARG B  22      -3.125 -18.994   3.067  1.00  0.00           O  
ATOM    609  CB  ARG B  22      -0.083 -18.560   2.129  1.00  0.00           C  
ATOM    610  CG  ARG B  22       0.570 -19.635   3.001  1.00  0.00           C  
ATOM    611  CD  ARG B  22       1.584 -18.982   3.944  1.00  0.00           C  
ATOM    612  NE  ARG B  22       2.504 -20.022   4.483  1.00  0.00           N  
ATOM    613  CZ  ARG B  22       3.570 -19.667   5.148  1.00  0.00           C  
ATOM    614  NH1 ARG B  22       3.487 -18.758   6.079  1.00  0.00           N  
ATOM    615  NH2 ARG B  22       4.719 -20.226   4.883  1.00  0.00           N  
ATOM    616  H   ARG B  22      -2.091 -18.362  -0.392  1.00  0.00           H  
ATOM    617  HA  ARG B  22      -1.368 -20.206   1.613  1.00  0.00           H  
ATOM    618  HB2 ARG B  22       0.611 -18.243   1.364  1.00  0.00           H  
ATOM    619  HB3 ARG B  22      -0.353 -17.716   2.744  1.00  0.00           H  
ATOM    620  HG2 ARG B  22      -0.190 -20.139   3.580  1.00  0.00           H  
ATOM    621  HG3 ARG B  22       1.077 -20.352   2.371  1.00  0.00           H  
ATOM    622  HD2 ARG B  22       2.155 -18.243   3.401  1.00  0.00           H  
ATOM    623  HD3 ARG B  22       1.060 -18.505   4.760  1.00  0.00           H  
ATOM    624  HE  ARG B  22       2.310 -20.972   4.338  1.00  0.00           H  
ATOM    625 HH11 ARG B  22       2.607 -18.330   6.283  1.00  0.00           H  
ATOM    626 HH12 ARG B  22       4.305 -18.487   6.588  1.00  0.00           H  
ATOM    627 HH21 ARG B  22       4.784 -20.924   4.171  1.00  0.00           H  
ATOM    628 HH22 ARG B  22       5.535 -19.953   5.392  1.00  0.00           H  
ATOM    629  N   GLY B  23      -3.039 -17.416   1.538  1.00  0.00           N  
ATOM    630  CA  GLY B  23      -4.249 -16.739   2.080  1.00  0.00           C  
ATOM    631  C   GLY B  23      -4.278 -15.294   1.584  1.00  0.00           C  
ATOM    632  O   GLY B  23      -4.672 -14.390   2.293  1.00  0.00           O  
ATOM    633  H   GLY B  23      -2.583 -17.044   0.757  1.00  0.00           H  
ATOM    634  HA2 GLY B  23      -5.133 -17.258   1.738  1.00  0.00           H  
ATOM    635  HA3 GLY B  23      -4.217 -16.748   3.157  1.00  0.00           H  
ATOM    636  N   PHE B  24      -3.860 -15.073   0.368  1.00  0.00           N  
ATOM    637  CA  PHE B  24      -3.855 -13.694  -0.184  1.00  0.00           C  
ATOM    638  C   PHE B  24      -5.297 -13.240  -0.418  1.00  0.00           C  
ATOM    639  O   PHE B  24      -6.044 -13.865  -1.142  1.00  0.00           O  
ATOM    640  CB  PHE B  24      -3.090 -13.691  -1.510  1.00  0.00           C  
ATOM    641  CG  PHE B  24      -3.342 -12.398  -2.243  1.00  0.00           C  
ATOM    642  CD1 PHE B  24      -3.584 -11.219  -1.525  1.00  0.00           C  
ATOM    643  CD2 PHE B  24      -3.332 -12.375  -3.644  1.00  0.00           C  
ATOM    644  CE1 PHE B  24      -3.815 -10.018  -2.208  1.00  0.00           C  
ATOM    645  CE2 PHE B  24      -3.563 -11.175  -4.327  1.00  0.00           C  
ATOM    646  CZ  PHE B  24      -3.805  -9.997  -3.610  1.00  0.00           C  
ATOM    647  H   PHE B  24      -3.548 -15.817  -0.185  1.00  0.00           H  
ATOM    648  HA  PHE B  24      -3.372 -13.026   0.515  1.00  0.00           H  
ATOM    649  HB2 PHE B  24      -2.033 -13.794  -1.315  1.00  0.00           H  
ATOM    650  HB3 PHE B  24      -3.424 -14.518  -2.118  1.00  0.00           H  
ATOM    651  HD1 PHE B  24      -3.592 -11.237  -0.445  1.00  0.00           H  
ATOM    652  HD2 PHE B  24      -3.145 -13.284  -4.196  1.00  0.00           H  
ATOM    653  HE1 PHE B  24      -4.001  -9.110  -1.656  1.00  0.00           H  
ATOM    654  HE2 PHE B  24      -3.556 -11.160  -5.407  1.00  0.00           H  
ATOM    655  HZ  PHE B  24      -3.982  -9.071  -4.137  1.00  0.00           H  
ATOM    656  N   PHE B  25      -5.695 -12.159   0.192  1.00  0.00           N  
ATOM    657  CA  PHE B  25      -7.088 -11.671   0.002  1.00  0.00           C  
ATOM    658  C   PHE B  25      -7.059 -10.262  -0.590  1.00  0.00           C  
ATOM    659  O   PHE B  25      -6.433  -9.368  -0.057  1.00  0.00           O  
ATOM    660  CB  PHE B  25      -7.810 -11.643   1.351  1.00  0.00           C  
ATOM    661  CG  PHE B  25      -9.041 -12.515   1.284  1.00  0.00           C  
ATOM    662  CD1 PHE B  25      -8.955 -13.874   1.612  1.00  0.00           C  
ATOM    663  CD2 PHE B  25     -10.270 -11.965   0.893  1.00  0.00           C  
ATOM    664  CE1 PHE B  25     -10.097 -14.685   1.550  1.00  0.00           C  
ATOM    665  CE2 PHE B  25     -11.412 -12.775   0.831  1.00  0.00           C  
ATOM    666  CZ  PHE B  25     -11.326 -14.135   1.159  1.00  0.00           C  
ATOM    667  H   PHE B  25      -5.078 -11.667   0.774  1.00  0.00           H  
ATOM    668  HA  PHE B  25      -7.612 -12.333  -0.673  1.00  0.00           H  
ATOM    669  HB2 PHE B  25      -7.147 -12.012   2.120  1.00  0.00           H  
ATOM    670  HB3 PHE B  25      -8.100 -10.629   1.583  1.00  0.00           H  
ATOM    671  HD1 PHE B  25      -8.009 -14.299   1.914  1.00  0.00           H  
ATOM    672  HD2 PHE B  25     -10.336 -10.918   0.640  1.00  0.00           H  
ATOM    673  HE1 PHE B  25     -10.031 -15.732   1.803  1.00  0.00           H  
ATOM    674  HE2 PHE B  25     -12.359 -12.352   0.529  1.00  0.00           H  
ATOM    675  HZ  PHE B  25     -12.206 -14.758   1.111  1.00  0.00           H  
ATOM    676  N   TYR B  26      -7.734 -10.057  -1.686  1.00  0.00           N  
ATOM    677  CA  TYR B  26      -7.748  -8.705  -2.310  1.00  0.00           C  
ATOM    678  C   TYR B  26      -9.181  -8.351  -2.713  1.00  0.00           C  
ATOM    679  O   TYR B  26      -9.972  -9.210  -3.052  1.00  0.00           O  
ATOM    680  CB  TYR B  26      -6.843  -8.701  -3.546  1.00  0.00           C  
ATOM    681  CG  TYR B  26      -7.130  -7.477  -4.387  1.00  0.00           C  
ATOM    682  CD1 TYR B  26      -6.615  -6.231  -4.010  1.00  0.00           C  
ATOM    683  CD2 TYR B  26      -7.915  -7.591  -5.541  1.00  0.00           C  
ATOM    684  CE1 TYR B  26      -6.885  -5.095  -4.788  1.00  0.00           C  
ATOM    685  CE2 TYR B  26      -8.186  -6.457  -6.319  1.00  0.00           C  
ATOM    686  CZ  TYR B  26      -7.670  -5.209  -5.943  1.00  0.00           C  
ATOM    687  OH  TYR B  26      -7.938  -4.092  -6.708  1.00  0.00           O  
ATOM    688  H   TYR B  26      -8.235 -10.792  -2.098  1.00  0.00           H  
ATOM    689  HA  TYR B  26      -7.388  -7.978  -1.597  1.00  0.00           H  
ATOM    690  HB2 TYR B  26      -5.809  -8.687  -3.233  1.00  0.00           H  
ATOM    691  HB3 TYR B  26      -7.028  -9.589  -4.132  1.00  0.00           H  
ATOM    692  HD1 TYR B  26      -6.010  -6.142  -3.119  1.00  0.00           H  
ATOM    693  HD2 TYR B  26      -8.313  -8.552  -5.832  1.00  0.00           H  
ATOM    694  HE1 TYR B  26      -6.488  -4.135  -4.497  1.00  0.00           H  
ATOM    695  HE2 TYR B  26      -8.792  -6.544  -7.209  1.00  0.00           H  
ATOM    696  HH  TYR B  26      -7.211  -3.973  -7.324  1.00  0.00           H  
ATOM    697  N   THR B  27      -9.521  -7.094  -2.679  1.00  0.00           N  
ATOM    698  CA  THR B  27     -10.899  -6.686  -3.061  1.00  0.00           C  
ATOM    699  C   THR B  27     -10.869  -5.247  -3.593  1.00  0.00           C  
ATOM    700  O   THR B  27     -10.012  -4.891  -4.376  1.00  0.00           O  
ATOM    701  CB  THR B  27     -11.812  -6.779  -1.833  1.00  0.00           C  
ATOM    702  OG1 THR B  27     -11.427  -7.895  -1.041  1.00  0.00           O  
ATOM    703  CG2 THR B  27     -13.262  -6.951  -2.289  1.00  0.00           C  
ATOM    704  H   THR B  27      -8.868  -6.418  -2.403  1.00  0.00           H  
ATOM    705  HA  THR B  27     -11.267  -7.345  -3.834  1.00  0.00           H  
ATOM    706  HB  THR B  27     -11.727  -5.876  -1.251  1.00  0.00           H  
ATOM    707  HG1 THR B  27     -12.024  -7.947  -0.292  1.00  0.00           H  
ATOM    708 HG21 THR B  27     -13.373  -6.562  -3.289  1.00  0.00           H  
ATOM    709 HG22 THR B  27     -13.916  -6.415  -1.618  1.00  0.00           H  
ATOM    710 HG23 THR B  27     -13.520  -8.000  -2.280  1.00  0.00           H  
ATOM    711  N   LYS B  28     -11.791  -4.416  -3.183  1.00  0.00           N  
ATOM    712  CA  LYS B  28     -11.796  -3.013  -3.681  1.00  0.00           C  
ATOM    713  C   LYS B  28     -10.845  -2.161  -2.828  1.00  0.00           C  
ATOM    714  O   LYS B  28     -11.028  -2.055  -1.631  1.00  0.00           O  
ATOM    715  CB  LYS B  28     -13.212  -2.443  -3.577  1.00  0.00           C  
ATOM    716  CG  LYS B  28     -13.199  -0.965  -3.977  1.00  0.00           C  
ATOM    717  CD  LYS B  28     -14.106  -0.173  -3.033  1.00  0.00           C  
ATOM    718  CE  LYS B  28     -15.417   0.162  -3.745  1.00  0.00           C  
ATOM    719  NZ  LYS B  28     -15.125   0.935  -4.985  1.00  0.00           N  
ATOM    720  H   LYS B  28     -12.481  -4.714  -2.554  1.00  0.00           H  
ATOM    721  HA  LYS B  28     -11.480  -3.000  -4.712  1.00  0.00           H  
ATOM    722  HB2 LYS B  28     -13.869  -2.990  -4.237  1.00  0.00           H  
ATOM    723  HB3 LYS B  28     -13.562  -2.535  -2.560  1.00  0.00           H  
ATOM    724  HG2 LYS B  28     -12.189  -0.584  -3.915  1.00  0.00           H  
ATOM    725  HG3 LYS B  28     -13.560  -0.863  -4.989  1.00  0.00           H  
ATOM    726  HD2 LYS B  28     -14.314  -0.763  -2.152  1.00  0.00           H  
ATOM    727  HD3 LYS B  28     -13.612   0.744  -2.743  1.00  0.00           H  
ATOM    728  HE2 LYS B  28     -15.930  -0.752  -4.002  1.00  0.00           H  
ATOM    729  HE3 LYS B  28     -16.041   0.754  -3.092  1.00  0.00           H  
ATOM    730  HZ1 LYS B  28     -14.097   0.993  -5.124  1.00  0.00           H  
ATOM    731  HZ2 LYS B  28     -15.519   1.894  -4.897  1.00  0.00           H  
ATOM    732  HZ3 LYS B  28     -15.555   0.455  -5.802  1.00  0.00           H  
ATOM    733  N   PRO B  29      -9.864  -1.570  -3.466  1.00  0.00           N  
ATOM    734  CA  PRO B  29      -8.879  -0.715  -2.783  1.00  0.00           C  
ATOM    735  C   PRO B  29      -9.483   0.661  -2.502  1.00  0.00           C  
ATOM    736  O   PRO B  29     -10.010   0.917  -1.439  1.00  0.00           O  
ATOM    737  CB  PRO B  29      -7.730  -0.613  -3.789  1.00  0.00           C  
ATOM    738  CG  PRO B  29      -8.336  -0.923  -5.178  1.00  0.00           C  
ATOM    739  CD  PRO B  29      -9.645  -1.697  -4.922  1.00  0.00           C  
ATOM    740  HA  PRO B  29      -8.536  -1.173  -1.875  1.00  0.00           H  
ATOM    741  HB2 PRO B  29      -7.315   0.387  -3.776  1.00  0.00           H  
ATOM    742  HB3 PRO B  29      -6.965  -1.336  -3.555  1.00  0.00           H  
ATOM    743  HG2 PRO B  29      -8.544  -0.002  -5.704  1.00  0.00           H  
ATOM    744  HG3 PRO B  29      -7.657  -1.536  -5.751  1.00  0.00           H  
ATOM    745  HD2 PRO B  29     -10.460  -1.248  -5.471  1.00  0.00           H  
ATOM    746  HD3 PRO B  29      -9.530  -2.735  -5.192  1.00  0.00           H  
ATOM    747  N   THR B  30      -9.410   1.542  -3.454  1.00  0.00           N  
ATOM    748  CA  THR B  30      -9.981   2.904  -3.257  1.00  0.00           C  
ATOM    749  C   THR B  30     -10.883   3.252  -4.443  1.00  0.00           C  
ATOM    750  O   THR B  30     -11.582   4.248  -4.357  1.00  0.00           O  
ATOM    751  CB  THR B  30      -8.846   3.925  -3.158  1.00  0.00           C  
ATOM    752  OG1 THR B  30      -7.675   3.283  -2.672  1.00  0.00           O  
ATOM    753  CG2 THR B  30      -9.250   5.050  -2.203  1.00  0.00           C  
ATOM    754  OXT THR B  30     -10.858   2.517  -5.416  1.00  0.00           O  
ATOM    755  H   THR B  30      -8.981   1.307  -4.301  1.00  0.00           H  
ATOM    756  HA  THR B  30     -10.562   2.922  -2.347  1.00  0.00           H  
ATOM    757  HB  THR B  30      -8.649   4.341  -4.134  1.00  0.00           H  
ATOM    758  HG1 THR B  30      -7.195   3.912  -2.128  1.00  0.00           H  
ATOM    759 HG21 THR B  30      -8.918   5.997  -2.601  1.00  0.00           H  
ATOM    760 HG22 THR B  30      -8.796   4.885  -1.238  1.00  0.00           H  
ATOM    761 HG23 THR B  30     -10.326   5.062  -2.097  1.00  0.00           H  
TER     762      THR B  30                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -6.649   8.103   9.821  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.156   8.418   9.734  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.243   7.452   9.059  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.084   7.736   8.827  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.939   7.565   8.979  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.188   8.992   9.867  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.836   7.539  10.674  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.956   8.981   8.965  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.852   8.909  10.749  1.00  0.00           H  
ATOM     10  N   GLY A   2      -4.736   6.290   8.727  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -3.873   5.282   8.048  1.00  0.00           C  
ATOM     12  C   GLY A   2      -3.884   5.533   6.540  1.00  0.00           C  
ATOM     13  O   GLY A   2      -2.986   5.128   5.826  1.00  0.00           O  
ATOM     14  H   GLY A   2      -5.673   6.081   8.923  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -2.862   5.362   8.422  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -4.253   4.291   8.247  1.00  0.00           H  
ATOM     17  N   GLY A   3      -4.891   6.200   6.048  1.00  0.00           N  
ATOM     18  CA  GLY A   3      -4.961   6.476   4.585  1.00  0.00           C  
ATOM     19  C   GLY A   3      -5.723   5.349   3.890  1.00  0.00           C  
ATOM     20  O   GLY A   3      -6.876   5.093   4.180  1.00  0.00           O  
ATOM     21  H   GLY A   3      -5.604   6.516   6.640  1.00  0.00           H  
ATOM     22  HA2 GLY A   3      -5.471   7.415   4.421  1.00  0.00           H  
ATOM     23  HA3 GLY A   3      -3.962   6.533   4.182  1.00  0.00           H  
ATOM     24  N   GLU A   4      -5.090   4.669   2.973  1.00  0.00           N  
ATOM     25  CA  GLU A   4      -5.782   3.556   2.264  1.00  0.00           C  
ATOM     26  C   GLU A   4      -5.026   2.250   2.515  1.00  0.00           C  
ATOM     27  O   GLU A   4      -5.527   1.344   3.153  1.00  0.00           O  
ATOM     28  CB  GLU A   4      -5.812   3.848   0.762  1.00  0.00           C  
ATOM     29  CG  GLU A   4      -6.767   5.011   0.487  1.00  0.00           C  
ATOM     30  CD  GLU A   4      -8.170   4.647   0.974  1.00  0.00           C  
ATOM     31  OE1 GLU A   4      -8.839   3.898   0.281  1.00  0.00           O  
ATOM     32  OE2 GLU A   4      -8.553   5.124   2.029  1.00  0.00           O  
ATOM     33  H   GLU A   4      -4.161   4.889   2.754  1.00  0.00           H  
ATOM     34  HA  GLU A   4      -6.792   3.465   2.634  1.00  0.00           H  
ATOM     35  HB2 GLU A   4      -4.818   4.109   0.427  1.00  0.00           H  
ATOM     36  HB3 GLU A   4      -6.153   2.972   0.231  1.00  0.00           H  
ATOM     37  HG2 GLU A   4      -6.421   5.891   1.010  1.00  0.00           H  
ATOM     38  HG3 GLU A   4      -6.796   5.209  -0.573  1.00  0.00           H  
ATOM     39  N   GLN A   5      -3.824   2.143   2.020  1.00  0.00           N  
ATOM     40  CA  GLN A   5      -3.038   0.896   2.232  1.00  0.00           C  
ATOM     41  C   GLN A   5      -1.549   1.185   2.021  1.00  0.00           C  
ATOM     42  O   GLN A   5      -0.865   1.643   2.914  1.00  0.00           O  
ATOM     43  CB  GLN A   5      -3.506  -0.178   1.246  1.00  0.00           C  
ATOM     44  CG  GLN A   5      -2.624  -1.422   1.382  1.00  0.00           C  
ATOM     45  CD  GLN A   5      -2.946  -2.400   0.251  1.00  0.00           C  
ATOM     46  OE1 GLN A   5      -2.134  -3.234  -0.095  1.00  0.00           O  
ATOM     47  NE2 GLN A   5      -4.105  -2.333  -0.344  1.00  0.00           N  
ATOM     48  H   GLN A   5      -3.438   2.886   1.509  1.00  0.00           H  
ATOM     49  HA  GLN A   5      -3.190   0.545   3.239  1.00  0.00           H  
ATOM     50  HB2 GLN A   5      -4.532  -0.439   1.461  1.00  0.00           H  
ATOM     51  HB3 GLN A   5      -3.434   0.203   0.239  1.00  0.00           H  
ATOM     52  HG2 GLN A   5      -1.585  -1.136   1.328  1.00  0.00           H  
ATOM     53  HG3 GLN A   5      -2.818  -1.898   2.331  1.00  0.00           H  
ATOM     54 HE21 GLN A   5      -4.760  -1.659  -0.066  1.00  0.00           H  
ATOM     55 HE22 GLN A   5      -4.321  -2.955  -1.070  1.00  0.00           H  
ATOM     56  N   CYS A   6      -1.041   0.918   0.850  1.00  0.00           N  
ATOM     57  CA  CYS A   6       0.404   1.174   0.587  1.00  0.00           C  
ATOM     58  C   CYS A   6       0.547   2.397  -0.321  1.00  0.00           C  
ATOM     59  O   CYS A   6       1.600   2.654  -0.872  1.00  0.00           O  
ATOM     60  CB  CYS A   6       1.021  -0.046  -0.099  1.00  0.00           C  
ATOM     61  SG  CYS A   6       1.322  -1.339   1.130  1.00  0.00           S  
ATOM     62  H   CYS A   6      -1.607   0.548   0.145  1.00  0.00           H  
ATOM     63  HA  CYS A   6       0.912   1.359   1.522  1.00  0.00           H  
ATOM     64  HB2 CYS A   6       0.342  -0.417  -0.853  1.00  0.00           H  
ATOM     65  HB3 CYS A   6       1.956   0.235  -0.563  1.00  0.00           H  
ATOM     66  N   CYS A   7      -0.503   3.154  -0.480  1.00  0.00           N  
ATOM     67  CA  CYS A   7      -0.422   4.360  -1.351  1.00  0.00           C  
ATOM     68  C   CYS A   7      -0.016   5.565  -0.504  1.00  0.00           C  
ATOM     69  O   CYS A   7      -0.171   5.569   0.701  1.00  0.00           O  
ATOM     70  CB  CYS A   7      -1.784   4.620  -1.995  1.00  0.00           C  
ATOM     71  SG  CYS A   7      -1.548   5.480  -3.570  1.00  0.00           S  
ATOM     72  H   CYS A   7      -1.343   2.930  -0.027  1.00  0.00           H  
ATOM     73  HA  CYS A   7       0.316   4.197  -2.122  1.00  0.00           H  
ATOM     74  HB2 CYS A   7      -2.287   3.680  -2.170  1.00  0.00           H  
ATOM     75  HB3 CYS A   7      -2.384   5.231  -1.337  1.00  0.00           H  
ATOM     76  N   THR A   8       0.511   6.587  -1.119  1.00  0.00           N  
ATOM     77  CA  THR A   8       0.932   7.784  -0.340  1.00  0.00           C  
ATOM     78  C   THR A   8       1.751   7.329   0.869  1.00  0.00           C  
ATOM     79  O   THR A   8       1.833   8.013   1.871  1.00  0.00           O  
ATOM     80  CB  THR A   8      -0.305   8.549   0.137  1.00  0.00           C  
ATOM     81  OG1 THR A   8      -0.933   7.825   1.186  1.00  0.00           O  
ATOM     82  CG2 THR A   8      -1.284   8.721  -1.024  1.00  0.00           C  
ATOM     83  H   THR A   8       0.634   6.566  -2.091  1.00  0.00           H  
ATOM     84  HA  THR A   8       1.536   8.426  -0.964  1.00  0.00           H  
ATOM     85  HB  THR A   8      -0.009   9.522   0.499  1.00  0.00           H  
ATOM     86  HG1 THR A   8      -0.309   7.753   1.912  1.00  0.00           H  
ATOM     87 HG21 THR A   8      -1.759   7.774  -1.237  1.00  0.00           H  
ATOM     88 HG22 THR A   8      -0.751   9.061  -1.899  1.00  0.00           H  
ATOM     89 HG23 THR A   8      -2.037   9.448  -0.756  1.00  0.00           H  
ATOM     90  N   SER A   9       2.358   6.176   0.783  1.00  0.00           N  
ATOM     91  CA  SER A   9       3.171   5.669   1.924  1.00  0.00           C  
ATOM     92  C   SER A   9       4.277   4.754   1.393  1.00  0.00           C  
ATOM     93  O   SER A   9       4.786   4.946   0.308  1.00  0.00           O  
ATOM     94  CB  SER A   9       2.271   4.886   2.879  1.00  0.00           C  
ATOM     95  OG  SER A   9       3.064   4.308   3.907  1.00  0.00           O  
ATOM     96  H   SER A   9       2.276   5.642  -0.034  1.00  0.00           H  
ATOM     97  HA  SER A   9       3.614   6.502   2.448  1.00  0.00           H  
ATOM     98  HB2 SER A   9       1.547   5.550   3.320  1.00  0.00           H  
ATOM     99  HB3 SER A   9       1.754   4.109   2.329  1.00  0.00           H  
ATOM    100  HG  SER A   9       3.544   5.016   4.344  1.00  0.00           H  
ATOM    101  N   ILE A  10       4.654   3.759   2.151  1.00  0.00           N  
ATOM    102  CA  ILE A  10       5.728   2.835   1.687  1.00  0.00           C  
ATOM    103  C   ILE A  10       5.375   1.399   2.083  1.00  0.00           C  
ATOM    104  O   ILE A  10       5.418   0.499   1.270  1.00  0.00           O  
ATOM    105  CB  ILE A  10       7.054   3.231   2.339  1.00  0.00           C  
ATOM    106  CG1 ILE A  10       7.228   4.748   2.252  1.00  0.00           C  
ATOM    107  CG2 ILE A  10       8.208   2.542   1.610  1.00  0.00           C  
ATOM    108  CD1 ILE A  10       8.620   5.134   2.758  1.00  0.00           C  
ATOM    109  H   ILE A  10       4.232   3.621   3.024  1.00  0.00           H  
ATOM    110  HA  ILE A  10       5.822   2.901   0.613  1.00  0.00           H  
ATOM    111  HB  ILE A  10       7.049   2.926   3.375  1.00  0.00           H  
ATOM    112 HG12 ILE A  10       7.117   5.065   1.225  1.00  0.00           H  
ATOM    113 HG13 ILE A  10       6.480   5.232   2.861  1.00  0.00           H  
ATOM    114 HG21 ILE A  10       8.708   3.256   0.971  1.00  0.00           H  
ATOM    115 HG22 ILE A  10       7.822   1.731   1.011  1.00  0.00           H  
ATOM    116 HG23 ILE A  10       8.909   2.154   2.334  1.00  0.00           H  
ATOM    117 HD11 ILE A  10       8.537   5.969   3.438  1.00  0.00           H  
ATOM    118 HD12 ILE A  10       9.243   5.411   1.921  1.00  0.00           H  
ATOM    119 HD13 ILE A  10       9.062   4.294   3.273  1.00  0.00           H  
ATOM    120  N   CYS A  11       5.031   1.188   3.327  1.00  0.00           N  
ATOM    121  CA  CYS A  11       4.672  -0.185   3.800  1.00  0.00           C  
ATOM    122  C   CYS A  11       5.690  -1.205   3.273  1.00  0.00           C  
ATOM    123  O   CYS A  11       6.671  -0.853   2.648  1.00  0.00           O  
ATOM    124  CB  CYS A  11       3.251  -0.544   3.324  1.00  0.00           C  
ATOM    125  SG  CYS A  11       3.273  -1.125   1.606  1.00  0.00           S  
ATOM    126  H   CYS A  11       5.008   1.939   3.958  1.00  0.00           H  
ATOM    127  HA  CYS A  11       4.694  -0.197   4.881  1.00  0.00           H  
ATOM    128  HB2 CYS A  11       2.850  -1.320   3.956  1.00  0.00           H  
ATOM    129  HB3 CYS A  11       2.622   0.333   3.397  1.00  0.00           H  
ATOM    130  N   SER A  12       5.467  -2.467   3.522  1.00  0.00           N  
ATOM    131  CA  SER A  12       6.421  -3.501   3.031  1.00  0.00           C  
ATOM    132  C   SER A  12       5.710  -4.837   2.937  1.00  0.00           C  
ATOM    133  O   SER A  12       4.512  -4.936   3.106  1.00  0.00           O  
ATOM    134  CB  SER A  12       7.581  -3.669   4.007  1.00  0.00           C  
ATOM    135  OG  SER A  12       8.797  -3.791   3.280  1.00  0.00           O  
ATOM    136  H   SER A  12       4.672  -2.735   4.027  1.00  0.00           H  
ATOM    137  HA  SER A  12       6.800  -3.219   2.060  1.00  0.00           H  
ATOM    138  HB2 SER A  12       7.632  -2.828   4.654  1.00  0.00           H  
ATOM    139  HB3 SER A  12       7.418  -4.560   4.598  1.00  0.00           H  
ATOM    140  HG  SER A  12       9.446  -3.212   3.687  1.00  0.00           H  
ATOM    141  N   LEU A  13       6.459  -5.871   2.708  1.00  0.00           N  
ATOM    142  CA  LEU A  13       5.851  -7.225   2.627  1.00  0.00           C  
ATOM    143  C   LEU A  13       5.181  -7.538   3.958  1.00  0.00           C  
ATOM    144  O   LEU A  13       4.378  -8.445   4.064  1.00  0.00           O  
ATOM    145  CB  LEU A  13       6.933  -8.265   2.335  1.00  0.00           C  
ATOM    146  CG  LEU A  13       8.161  -7.973   3.198  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       8.670  -9.275   3.817  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       9.261  -7.360   2.327  1.00  0.00           C  
ATOM    149  H   LEU A  13       7.429  -5.755   2.612  1.00  0.00           H  
ATOM    150  HA  LEU A  13       5.110  -7.239   1.848  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       6.555  -9.251   2.566  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       7.207  -8.218   1.293  1.00  0.00           H  
ATOM    153  HG  LEU A  13       7.893  -7.283   3.983  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       7.856  -9.774   4.323  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       9.453  -9.055   4.525  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       9.056  -9.918   3.039  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       8.874  -7.175   1.335  1.00  0.00           H  
ATOM    158 HD22 LEU A  13      10.096  -8.041   2.266  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       9.587  -6.428   2.765  1.00  0.00           H  
ATOM    160  N   TYR A  14       5.494  -6.787   4.973  1.00  0.00           N  
ATOM    161  CA  TYR A  14       4.865  -7.032   6.293  1.00  0.00           C  
ATOM    162  C   TYR A  14       3.452  -6.476   6.277  1.00  0.00           C  
ATOM    163  O   TYR A  14       2.486  -7.173   6.521  1.00  0.00           O  
ATOM    164  CB  TYR A  14       5.672  -6.314   7.358  1.00  0.00           C  
ATOM    165  CG  TYR A  14       6.649  -7.279   7.980  1.00  0.00           C  
ATOM    166  CD1 TYR A  14       7.719  -7.775   7.225  1.00  0.00           C  
ATOM    167  CD2 TYR A  14       6.483  -7.679   9.310  1.00  0.00           C  
ATOM    168  CE1 TYR A  14       8.625  -8.675   7.803  1.00  0.00           C  
ATOM    169  CE2 TYR A  14       7.389  -8.578   9.889  1.00  0.00           C  
ATOM    170  CZ  TYR A  14       8.460  -9.076   9.136  1.00  0.00           C  
ATOM    171  OH  TYR A  14       9.351  -9.962   9.707  1.00  0.00           O  
ATOM    172  H   TYR A  14       6.141  -6.049   4.865  1.00  0.00           H  
ATOM    173  HA  TYR A  14       4.841  -8.085   6.499  1.00  0.00           H  
ATOM    174  HB2 TYR A  14       6.207  -5.499   6.899  1.00  0.00           H  
ATOM    175  HB3 TYR A  14       5.007  -5.928   8.114  1.00  0.00           H  
ATOM    176  HD1 TYR A  14       7.844  -7.466   6.195  1.00  0.00           H  
ATOM    177  HD2 TYR A  14       5.657  -7.295   9.888  1.00  0.00           H  
ATOM    178  HE1 TYR A  14       9.451  -9.059   7.221  1.00  0.00           H  
ATOM    179  HE2 TYR A  14       7.260  -8.887  10.916  1.00  0.00           H  
ATOM    180  HH  TYR A  14       8.959 -10.297  10.516  1.00  0.00           H  
ATOM    181  N   GLN A  15       3.330  -5.222   5.979  1.00  0.00           N  
ATOM    182  CA  GLN A  15       1.985  -4.595   5.928  1.00  0.00           C  
ATOM    183  C   GLN A  15       1.155  -5.322   4.882  1.00  0.00           C  
ATOM    184  O   GLN A  15      -0.048  -5.453   4.999  1.00  0.00           O  
ATOM    185  CB  GLN A  15       2.125  -3.123   5.550  1.00  0.00           C  
ATOM    186  CG  GLN A  15       2.786  -2.371   6.705  1.00  0.00           C  
ATOM    187  CD  GLN A  15       1.909  -1.188   7.112  1.00  0.00           C  
ATOM    188  OE1 GLN A  15       0.766  -1.364   7.483  1.00  0.00           O  
ATOM    189  NE2 GLN A  15       2.399   0.020   7.059  1.00  0.00           N  
ATOM    190  H   GLN A  15       4.130  -4.696   5.778  1.00  0.00           H  
ATOM    191  HA  GLN A  15       1.509  -4.681   6.890  1.00  0.00           H  
ATOM    192  HB2 GLN A  15       2.737  -3.036   4.664  1.00  0.00           H  
ATOM    193  HB3 GLN A  15       1.149  -2.702   5.360  1.00  0.00           H  
ATOM    194  HG2 GLN A  15       2.904  -3.040   7.546  1.00  0.00           H  
ATOM    195  HG3 GLN A  15       3.755  -2.012   6.393  1.00  0.00           H  
ATOM    196 HE21 GLN A  15       3.321   0.164   6.758  1.00  0.00           H  
ATOM    197 HE22 GLN A  15       1.845   0.785   7.319  1.00  0.00           H  
ATOM    198  N   LEU A  16       1.800  -5.817   3.870  1.00  0.00           N  
ATOM    199  CA  LEU A  16       1.072  -6.565   2.817  1.00  0.00           C  
ATOM    200  C   LEU A  16       0.728  -7.946   3.368  1.00  0.00           C  
ATOM    201  O   LEU A  16      -0.257  -8.551   2.992  1.00  0.00           O  
ATOM    202  CB  LEU A  16       1.961  -6.701   1.580  1.00  0.00           C  
ATOM    203  CG  LEU A  16       2.422  -5.313   1.134  1.00  0.00           C  
ATOM    204  CD1 LEU A  16       3.569  -5.446   0.130  1.00  0.00           C  
ATOM    205  CD2 LEU A  16       1.251  -4.577   0.478  1.00  0.00           C  
ATOM    206  H   LEU A  16       2.772  -5.711   3.814  1.00  0.00           H  
ATOM    207  HA  LEU A  16       0.163  -6.039   2.560  1.00  0.00           H  
ATOM    208  HB2 LEU A  16       2.823  -7.308   1.822  1.00  0.00           H  
ATOM    209  HB3 LEU A  16       1.404  -7.168   0.783  1.00  0.00           H  
ATOM    210  HG  LEU A  16       2.762  -4.755   1.992  1.00  0.00           H  
ATOM    211 HD11 LEU A  16       4.383  -5.989   0.586  1.00  0.00           H  
ATOM    212 HD12 LEU A  16       3.910  -4.463  -0.160  1.00  0.00           H  
ATOM    213 HD13 LEU A  16       3.224  -5.979  -0.744  1.00  0.00           H  
ATOM    214 HD21 LEU A  16       0.832  -5.190  -0.306  1.00  0.00           H  
ATOM    215 HD22 LEU A  16       1.600  -3.645   0.058  1.00  0.00           H  
ATOM    216 HD23 LEU A  16       0.493  -4.374   1.220  1.00  0.00           H  
ATOM    217  N   GLU A  17       1.530  -8.443   4.272  1.00  0.00           N  
ATOM    218  CA  GLU A  17       1.245  -9.778   4.862  1.00  0.00           C  
ATOM    219  C   GLU A  17       0.117  -9.643   5.883  1.00  0.00           C  
ATOM    220  O   GLU A  17      -0.475 -10.617   6.304  1.00  0.00           O  
ATOM    221  CB  GLU A  17       2.502 -10.312   5.554  1.00  0.00           C  
ATOM    222  CG  GLU A  17       2.986 -11.573   4.834  1.00  0.00           C  
ATOM    223  CD  GLU A  17       1.964 -12.694   5.026  1.00  0.00           C  
ATOM    224  OE1 GLU A  17       1.055 -12.509   5.818  1.00  0.00           O  
ATOM    225  OE2 GLU A  17       2.108 -13.718   4.378  1.00  0.00           O  
ATOM    226  H   GLU A  17       2.317  -7.930   4.572  1.00  0.00           H  
ATOM    227  HA  GLU A  17       0.939 -10.460   4.082  1.00  0.00           H  
ATOM    228  HB2 GLU A  17       3.276  -9.560   5.525  1.00  0.00           H  
ATOM    229  HB3 GLU A  17       2.272 -10.554   6.580  1.00  0.00           H  
ATOM    230  HG2 GLU A  17       3.101 -11.364   3.780  1.00  0.00           H  
ATOM    231  HG3 GLU A  17       3.936 -11.878   5.247  1.00  0.00           H  
ATOM    232  N   ASN A  18      -0.186  -8.439   6.285  1.00  0.00           N  
ATOM    233  CA  ASN A  18      -1.278  -8.245   7.276  1.00  0.00           C  
ATOM    234  C   ASN A  18      -2.632  -8.481   6.600  1.00  0.00           C  
ATOM    235  O   ASN A  18      -3.655  -8.563   7.251  1.00  0.00           O  
ATOM    236  CB  ASN A  18      -1.220  -6.817   7.823  1.00  0.00           C  
ATOM    237  CG  ASN A  18      -0.913  -6.855   9.323  1.00  0.00           C  
ATOM    238  OD1 ASN A  18       0.206  -6.618   9.732  1.00  0.00           O  
ATOM    239  ND2 ASN A  18      -1.866  -7.149  10.165  1.00  0.00           N  
ATOM    240  H   ASN A  18       0.304  -7.665   5.933  1.00  0.00           H  
ATOM    241  HA  ASN A  18      -1.152  -8.945   8.086  1.00  0.00           H  
ATOM    242  HB2 ASN A  18      -0.445  -6.266   7.311  1.00  0.00           H  
ATOM    243  HB3 ASN A  18      -2.171  -6.332   7.665  1.00  0.00           H  
ATOM    244 HD21 ASN A  18      -2.768  -7.341   9.836  1.00  0.00           H  
ATOM    245 HD22 ASN A  18      -1.679  -7.176  11.127  1.00  0.00           H  
ATOM    246  N   TYR A  19      -2.648  -8.590   5.297  1.00  0.00           N  
ATOM    247  CA  TYR A  19      -3.940  -8.820   4.585  1.00  0.00           C  
ATOM    248  C   TYR A  19      -4.018 -10.269   4.111  1.00  0.00           C  
ATOM    249  O   TYR A  19      -4.928 -10.649   3.400  1.00  0.00           O  
ATOM    250  CB  TYR A  19      -4.033  -7.893   3.374  1.00  0.00           C  
ATOM    251  CG  TYR A  19      -3.621  -6.500   3.776  1.00  0.00           C  
ATOM    252  CD1 TYR A  19      -4.340  -5.818   4.762  1.00  0.00           C  
ATOM    253  CD2 TYR A  19      -2.518  -5.892   3.162  1.00  0.00           C  
ATOM    254  CE1 TYR A  19      -3.958  -4.524   5.140  1.00  0.00           C  
ATOM    255  CE2 TYR A  19      -2.135  -4.598   3.538  1.00  0.00           C  
ATOM    256  CZ  TYR A  19      -2.855  -3.913   4.527  1.00  0.00           C  
ATOM    257  OH  TYR A  19      -2.477  -2.638   4.898  1.00  0.00           O  
ATOM    258  H   TYR A  19      -1.813  -8.522   4.788  1.00  0.00           H  
ATOM    259  HA  TYR A  19      -4.763  -8.616   5.257  1.00  0.00           H  
ATOM    260  HB2 TYR A  19      -3.376  -8.253   2.595  1.00  0.00           H  
ATOM    261  HB3 TYR A  19      -5.049  -7.876   3.009  1.00  0.00           H  
ATOM    262  HD1 TYR A  19      -5.190  -6.290   5.234  1.00  0.00           H  
ATOM    263  HD2 TYR A  19      -1.965  -6.422   2.399  1.00  0.00           H  
ATOM    264  HE1 TYR A  19      -4.513  -3.997   5.902  1.00  0.00           H  
ATOM    265  HE2 TYR A  19      -1.285  -4.128   3.065  1.00  0.00           H  
ATOM    266  HH  TYR A  19      -2.338  -2.634   5.847  1.00  0.00           H  
ATOM    267  N   CYS A  20      -3.070 -11.079   4.483  1.00  0.00           N  
ATOM    268  CA  CYS A  20      -3.098 -12.497   4.032  1.00  0.00           C  
ATOM    269  C   CYS A  20      -3.159 -13.421   5.248  1.00  0.00           C  
ATOM    270  O   CYS A  20      -3.235 -12.977   6.377  1.00  0.00           O  
ATOM    271  CB  CYS A  20      -1.837 -12.816   3.220  1.00  0.00           C  
ATOM    272  SG  CYS A  20      -1.173 -11.307   2.465  1.00  0.00           S  
ATOM    273  H   CYS A  20      -2.337 -10.756   5.048  1.00  0.00           H  
ATOM    274  HA  CYS A  20      -3.970 -12.660   3.417  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      -1.091 -13.245   3.872  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      -2.082 -13.525   2.443  1.00  0.00           H  
ATOM    277  N   ASN A  21      -3.126 -14.704   5.023  1.00  0.00           N  
ATOM    278  CA  ASN A  21      -3.179 -15.664   6.163  1.00  0.00           C  
ATOM    279  C   ASN A  21      -2.167 -15.242   7.232  1.00  0.00           C  
ATOM    280  O   ASN A  21      -2.410 -15.523   8.394  1.00  0.00           O  
ATOM    281  CB  ASN A  21      -2.837 -17.068   5.662  1.00  0.00           C  
ATOM    282  CG  ASN A  21      -3.153 -18.092   6.754  1.00  0.00           C  
ATOM    283  OD1 ASN A  21      -2.693 -17.967   7.872  1.00  0.00           O  
ATOM    284  ND2 ASN A  21      -3.926 -19.106   6.476  1.00  0.00           N  
ATOM    285  OXT ASN A  21      -1.166 -14.647   6.870  1.00  0.00           O  
ATOM    286  H   ASN A  21      -3.063 -15.038   4.102  1.00  0.00           H  
ATOM    287  HA  ASN A  21      -4.171 -15.664   6.587  1.00  0.00           H  
ATOM    288  HB2 ASN A  21      -3.421 -17.287   4.781  1.00  0.00           H  
ATOM    289  HB3 ASN A  21      -1.785 -17.117   5.419  1.00  0.00           H  
ATOM    290 HD21 ASN A  21      -4.297 -19.206   5.574  1.00  0.00           H  
ATOM    291 HD22 ASN A  21      -4.133 -19.768   7.167  1.00  0.00           H  
TER     292      ASN A  21                                                      
ATOM    293  N   PHE B   1      15.376  -4.863   0.862  1.00  0.00           N  
ATOM    294  CA  PHE B   1      14.383  -3.987   1.544  1.00  0.00           C  
ATOM    295  C   PHE B   1      14.632  -2.531   1.148  1.00  0.00           C  
ATOM    296  O   PHE B   1      15.626  -1.939   1.519  1.00  0.00           O  
ATOM    297  CB  PHE B   1      14.530  -4.133   3.060  1.00  0.00           C  
ATOM    298  CG  PHE B   1      13.485  -5.093   3.578  1.00  0.00           C  
ATOM    299  CD1 PHE B   1      13.308  -6.339   2.960  1.00  0.00           C  
ATOM    300  CD2 PHE B   1      12.693  -4.737   4.678  1.00  0.00           C  
ATOM    301  CE1 PHE B   1      12.339  -7.228   3.444  1.00  0.00           C  
ATOM    302  CE2 PHE B   1      11.724  -5.627   5.160  1.00  0.00           C  
ATOM    303  CZ  PHE B   1      11.547  -6.873   4.542  1.00  0.00           C  
ATOM    304  H1  PHE B   1      16.161  -4.284   0.502  1.00  0.00           H  
ATOM    305  H2  PHE B   1      14.915  -5.355   0.068  1.00  0.00           H  
ATOM    306  H3  PHE B   1      15.744  -5.561   1.537  1.00  0.00           H  
ATOM    307  HA  PHE B   1      13.385  -4.274   1.250  1.00  0.00           H  
ATOM    308  HB2 PHE B   1      15.515  -4.514   3.290  1.00  0.00           H  
ATOM    309  HB3 PHE B   1      14.397  -3.170   3.528  1.00  0.00           H  
ATOM    310  HD1 PHE B   1      13.918  -6.612   2.113  1.00  0.00           H  
ATOM    311  HD2 PHE B   1      12.829  -3.777   5.154  1.00  0.00           H  
ATOM    312  HE1 PHE B   1      12.202  -8.188   2.968  1.00  0.00           H  
ATOM    313  HE2 PHE B   1      11.114  -5.352   6.008  1.00  0.00           H  
ATOM    314  HZ  PHE B   1      10.800  -7.558   4.915  1.00  0.00           H  
ATOM    315  N   VAL B   2      13.738  -1.950   0.397  1.00  0.00           N  
ATOM    316  CA  VAL B   2      13.927  -0.534  -0.023  1.00  0.00           C  
ATOM    317  C   VAL B   2      12.618   0.233   0.163  1.00  0.00           C  
ATOM    318  O   VAL B   2      11.743  -0.170   0.904  1.00  0.00           O  
ATOM    319  CB  VAL B   2      14.371  -0.494  -1.496  1.00  0.00           C  
ATOM    320  CG1 VAL B   2      13.156  -0.449  -2.431  1.00  0.00           C  
ATOM    321  CG2 VAL B   2      15.244   0.742  -1.732  1.00  0.00           C  
ATOM    322  H   VAL B   2      12.944  -2.445   0.110  1.00  0.00           H  
ATOM    323  HA  VAL B   2      14.688  -0.075   0.588  1.00  0.00           H  
ATOM    324  HB  VAL B   2      14.945  -1.376  -1.711  1.00  0.00           H  
ATOM    325 HG11 VAL B   2      12.903   0.579  -2.643  1.00  0.00           H  
ATOM    326 HG12 VAL B   2      12.317  -0.935  -1.955  1.00  0.00           H  
ATOM    327 HG13 VAL B   2      13.391  -0.960  -3.353  1.00  0.00           H  
ATOM    328 HG21 VAL B   2      14.777   1.375  -2.473  1.00  0.00           H  
ATOM    329 HG22 VAL B   2      16.217   0.434  -2.084  1.00  0.00           H  
ATOM    330 HG23 VAL B   2      15.351   1.289  -0.807  1.00  0.00           H  
ATOM    331  N   ASN B   3      12.487   1.333  -0.510  1.00  0.00           N  
ATOM    332  CA  ASN B   3      11.243   2.144  -0.393  1.00  0.00           C  
ATOM    333  C   ASN B   3      10.503   2.125  -1.730  1.00  0.00           C  
ATOM    334  O   ASN B   3      11.055   2.455  -2.760  1.00  0.00           O  
ATOM    335  CB  ASN B   3      11.604   3.586  -0.029  1.00  0.00           C  
ATOM    336  CG  ASN B   3      12.642   3.585   1.094  1.00  0.00           C  
ATOM    337  OD1 ASN B   3      13.825   3.717   0.844  1.00  0.00           O  
ATOM    338  ND2 ASN B   3      12.249   3.444   2.331  1.00  0.00           N  
ATOM    339  H   ASN B   3      13.213   1.625  -1.098  1.00  0.00           H  
ATOM    340  HA  ASN B   3      10.610   1.725   0.375  1.00  0.00           H  
ATOM    341  HB2 ASN B   3      12.010   4.085  -0.897  1.00  0.00           H  
ATOM    342  HB3 ASN B   3      10.718   4.106   0.304  1.00  0.00           H  
ATOM    343 HD21 ASN B   3      11.296   3.340   2.533  1.00  0.00           H  
ATOM    344 HD22 ASN B   3      12.907   3.443   3.057  1.00  0.00           H  
ATOM    345  N   GLN B   4       9.258   1.738  -1.725  1.00  0.00           N  
ATOM    346  CA  GLN B   4       8.492   1.695  -3.001  1.00  0.00           C  
ATOM    347  C   GLN B   4       7.009   1.932  -2.717  1.00  0.00           C  
ATOM    348  O   GLN B   4       6.415   1.282  -1.881  1.00  0.00           O  
ATOM    349  CB  GLN B   4       8.673   0.326  -3.658  1.00  0.00           C  
ATOM    350  CG  GLN B   4       9.093   0.511  -5.117  1.00  0.00           C  
ATOM    351  CD  GLN B   4       8.264  -0.416  -6.008  1.00  0.00           C  
ATOM    352  OE1 GLN B   4       7.055  -0.302  -6.066  1.00  0.00           O  
ATOM    353  NE2 GLN B   4       8.866  -1.335  -6.710  1.00  0.00           N  
ATOM    354  H   GLN B   4       8.829   1.472  -0.884  1.00  0.00           H  
ATOM    355  HA  GLN B   4       8.858   2.463  -3.666  1.00  0.00           H  
ATOM    356  HB2 GLN B   4       9.437  -0.227  -3.130  1.00  0.00           H  
ATOM    357  HB3 GLN B   4       7.742  -0.219  -3.619  1.00  0.00           H  
ATOM    358  HG2 GLN B   4       8.928   1.537  -5.412  1.00  0.00           H  
ATOM    359  HG3 GLN B   4      10.139   0.269  -5.224  1.00  0.00           H  
ATOM    360 HE21 GLN B   4       9.841  -1.427  -6.663  1.00  0.00           H  
ATOM    361 HE22 GLN B   4       8.344  -1.934  -7.285  1.00  0.00           H  
ATOM    362  N   HIS B   5       6.404   2.857  -3.412  1.00  0.00           N  
ATOM    363  CA  HIS B   5       4.959   3.131  -3.187  1.00  0.00           C  
ATOM    364  C   HIS B   5       4.132   2.308  -4.174  1.00  0.00           C  
ATOM    365  O   HIS B   5       4.500   2.147  -5.321  1.00  0.00           O  
ATOM    366  CB  HIS B   5       4.680   4.619  -3.405  1.00  0.00           C  
ATOM    367  CG  HIS B   5       5.447   5.429  -2.396  1.00  0.00           C  
ATOM    368  ND1 HIS B   5       5.130   6.745  -2.141  1.00  0.00           N  
ATOM    369  CD2 HIS B   5       6.505   5.099  -1.595  1.00  0.00           C  
ATOM    370  CE1 HIS B   5       5.991   7.172  -1.204  1.00  0.00           C  
ATOM    371  NE2 HIS B   5       6.851   6.199  -0.840  1.00  0.00           N  
ATOM    372  H   HIS B   5       6.901   3.368  -4.084  1.00  0.00           H  
ATOM    373  HA  HIS B   5       4.692   2.857  -2.176  1.00  0.00           H  
ATOM    374  HB2 HIS B   5       4.987   4.900  -4.401  1.00  0.00           H  
ATOM    375  HB3 HIS B   5       3.623   4.808  -3.288  1.00  0.00           H  
ATOM    376  HD2 HIS B   5       6.990   4.134  -1.559  1.00  0.00           H  
ATOM    377  HE1 HIS B   5       5.994   8.172  -0.794  1.00  0.00           H  
ATOM    378  HE2 HIS B   5       7.569   6.261  -0.178  1.00  0.00           H  
ATOM    379  N   LEU B   6       3.019   1.786  -3.742  1.00  0.00           N  
ATOM    380  CA  LEU B   6       2.175   0.975  -4.665  1.00  0.00           C  
ATOM    381  C   LEU B   6       0.731   1.471  -4.600  1.00  0.00           C  
ATOM    382  O   LEU B   6       0.227   1.804  -3.547  1.00  0.00           O  
ATOM    383  CB  LEU B   6       2.227  -0.496  -4.251  1.00  0.00           C  
ATOM    384  CG  LEU B   6       3.567  -1.107  -4.666  1.00  0.00           C  
ATOM    385  CD1 LEU B   6       3.847  -0.791  -6.137  1.00  0.00           C  
ATOM    386  CD2 LEU B   6       4.686  -0.524  -3.802  1.00  0.00           C  
ATOM    387  H   LEU B   6       2.737   1.926  -2.814  1.00  0.00           H  
ATOM    388  HA  LEU B   6       2.544   1.079  -5.674  1.00  0.00           H  
ATOM    389  HB2 LEU B   6       2.113  -0.571  -3.179  1.00  0.00           H  
ATOM    390  HB3 LEU B   6       1.425  -1.030  -4.735  1.00  0.00           H  
ATOM    391  HG  LEU B   6       3.528  -2.178  -4.531  1.00  0.00           H  
ATOM    392 HD11 LEU B   6       4.268  -1.662  -6.617  1.00  0.00           H  
ATOM    393 HD12 LEU B   6       4.546   0.029  -6.202  1.00  0.00           H  
ATOM    394 HD13 LEU B   6       2.925  -0.518  -6.629  1.00  0.00           H  
ATOM    395 HD21 LEU B   6       4.256   0.106  -3.037  1.00  0.00           H  
ATOM    396 HD22 LEU B   6       5.351   0.061  -4.421  1.00  0.00           H  
ATOM    397 HD23 LEU B   6       5.239  -1.328  -3.340  1.00  0.00           H  
ATOM    398  N   CYS B   7       0.061   1.522  -5.717  1.00  0.00           N  
ATOM    399  CA  CYS B   7      -1.349   1.999  -5.715  1.00  0.00           C  
ATOM    400  C   CYS B   7      -2.112   1.366  -6.880  1.00  0.00           C  
ATOM    401  O   CYS B   7      -1.777   1.558  -8.032  1.00  0.00           O  
ATOM    402  CB  CYS B   7      -1.373   3.521  -5.866  1.00  0.00           C  
ATOM    403  SG  CYS B   7      -0.308   4.273  -4.610  1.00  0.00           S  
ATOM    404  H   CYS B   7       0.486   1.248  -6.557  1.00  0.00           H  
ATOM    405  HA  CYS B   7      -1.821   1.723  -4.784  1.00  0.00           H  
ATOM    406  HB2 CYS B   7      -1.015   3.791  -6.849  1.00  0.00           H  
ATOM    407  HB3 CYS B   7      -2.384   3.878  -5.740  1.00  0.00           H  
ATOM    408  N   GLY B   8      -3.143   0.621  -6.589  1.00  0.00           N  
ATOM    409  CA  GLY B   8      -3.935  -0.014  -7.681  1.00  0.00           C  
ATOM    410  C   GLY B   8      -3.318  -1.360  -8.065  1.00  0.00           C  
ATOM    411  O   GLY B   8      -2.892  -2.124  -7.222  1.00  0.00           O  
ATOM    412  H   GLY B   8      -3.401   0.485  -5.654  1.00  0.00           H  
ATOM    413  HA2 GLY B   8      -4.950  -0.167  -7.342  1.00  0.00           H  
ATOM    414  HA3 GLY B   8      -3.938   0.635  -8.543  1.00  0.00           H  
ATOM    415  N   SER B   9      -3.274  -1.656  -9.336  1.00  0.00           N  
ATOM    416  CA  SER B   9      -2.696  -2.954  -9.789  1.00  0.00           C  
ATOM    417  C   SER B   9      -1.348  -3.194  -9.104  1.00  0.00           C  
ATOM    418  O   SER B   9      -1.201  -4.100  -8.308  1.00  0.00           O  
ATOM    419  CB  SER B   9      -2.494  -2.919 -11.304  1.00  0.00           C  
ATOM    420  OG  SER B   9      -1.986  -4.173 -11.739  1.00  0.00           O  
ATOM    421  H   SER B   9      -3.629  -1.024  -9.996  1.00  0.00           H  
ATOM    422  HA  SER B   9      -3.373  -3.756  -9.536  1.00  0.00           H  
ATOM    423  HB2 SER B   9      -3.436  -2.729 -11.790  1.00  0.00           H  
ATOM    424  HB3 SER B   9      -1.797  -2.129 -11.554  1.00  0.00           H  
ATOM    425  HG  SER B   9      -2.700  -4.650 -12.168  1.00  0.00           H  
ATOM    426  N   ASP B  10      -0.363  -2.392  -9.414  1.00  0.00           N  
ATOM    427  CA  ASP B  10       0.983  -2.571  -8.789  1.00  0.00           C  
ATOM    428  C   ASP B  10       0.830  -2.922  -7.309  1.00  0.00           C  
ATOM    429  O   ASP B  10       1.673  -3.577  -6.727  1.00  0.00           O  
ATOM    430  CB  ASP B  10       1.783  -1.273  -8.925  1.00  0.00           C  
ATOM    431  CG  ASP B  10       1.843  -0.862 -10.398  1.00  0.00           C  
ATOM    432  OD1 ASP B  10       0.841  -1.009 -11.075  1.00  0.00           O  
ATOM    433  OD2 ASP B  10       2.892  -0.407 -10.823  1.00  0.00           O  
ATOM    434  H   ASP B  10      -0.506  -1.672 -10.063  1.00  0.00           H  
ATOM    435  HA  ASP B  10       1.504  -3.366  -9.290  1.00  0.00           H  
ATOM    436  HB2 ASP B  10       1.302  -0.492  -8.353  1.00  0.00           H  
ATOM    437  HB3 ASP B  10       2.785  -1.426  -8.555  1.00  0.00           H  
ATOM    438  N   LEU B  11      -0.236  -2.493  -6.697  1.00  0.00           N  
ATOM    439  CA  LEU B  11      -0.441  -2.804  -5.254  1.00  0.00           C  
ATOM    440  C   LEU B  11      -0.780  -4.281  -5.090  1.00  0.00           C  
ATOM    441  O   LEU B  11      -0.379  -4.919  -4.138  1.00  0.00           O  
ATOM    442  CB  LEU B  11      -1.581  -1.948  -4.699  1.00  0.00           C  
ATOM    443  CG  LEU B  11      -1.114  -1.259  -3.416  1.00  0.00           C  
ATOM    444  CD1 LEU B  11      -2.198  -0.299  -2.925  1.00  0.00           C  
ATOM    445  CD2 LEU B  11      -0.845  -2.316  -2.343  1.00  0.00           C  
ATOM    446  H   LEU B  11      -0.899  -1.969  -7.186  1.00  0.00           H  
ATOM    447  HA  LEU B  11       0.463  -2.593  -4.715  1.00  0.00           H  
ATOM    448  HB2 LEU B  11      -1.860  -1.202  -5.429  1.00  0.00           H  
ATOM    449  HB3 LEU B  11      -2.430  -2.576  -4.480  1.00  0.00           H  
ATOM    450  HG  LEU B  11      -0.208  -0.707  -3.616  1.00  0.00           H  
ATOM    451 HD11 LEU B  11      -3.130  -0.522  -3.424  1.00  0.00           H  
ATOM    452 HD12 LEU B  11      -1.906   0.717  -3.145  1.00  0.00           H  
ATOM    453 HD13 LEU B  11      -2.325  -0.415  -1.860  1.00  0.00           H  
ATOM    454 HD21 LEU B  11       0.132  -2.748  -2.500  1.00  0.00           H  
ATOM    455 HD22 LEU B  11      -1.595  -3.091  -2.405  1.00  0.00           H  
ATOM    456 HD23 LEU B  11      -0.882  -1.855  -1.367  1.00  0.00           H  
ATOM    457  N   VAL B  12      -1.503  -4.833  -6.016  1.00  0.00           N  
ATOM    458  CA  VAL B  12      -1.851  -6.275  -5.914  1.00  0.00           C  
ATOM    459  C   VAL B  12      -0.616  -7.093  -6.264  1.00  0.00           C  
ATOM    460  O   VAL B  12      -0.410  -8.179  -5.758  1.00  0.00           O  
ATOM    461  CB  VAL B  12      -3.000  -6.603  -6.874  1.00  0.00           C  
ATOM    462  CG1 VAL B  12      -4.056  -5.502  -6.796  1.00  0.00           C  
ATOM    463  CG2 VAL B  12      -2.472  -6.692  -8.308  1.00  0.00           C  
ATOM    464  H   VAL B  12      -1.806  -4.302  -6.779  1.00  0.00           H  
ATOM    465  HA  VAL B  12      -2.144  -6.500  -4.902  1.00  0.00           H  
ATOM    466  HB  VAL B  12      -3.444  -7.548  -6.591  1.00  0.00           H  
ATOM    467 HG11 VAL B  12      -4.086  -4.967  -7.733  1.00  0.00           H  
ATOM    468 HG12 VAL B  12      -3.805  -4.818  -5.998  1.00  0.00           H  
ATOM    469 HG13 VAL B  12      -5.022  -5.943  -6.601  1.00  0.00           H  
ATOM    470 HG21 VAL B  12      -1.523  -6.182  -8.375  1.00  0.00           H  
ATOM    471 HG22 VAL B  12      -3.179  -6.226  -8.979  1.00  0.00           H  
ATOM    472 HG23 VAL B  12      -2.345  -7.728  -8.581  1.00  0.00           H  
ATOM    473  N   GLU B  13       0.223  -6.565  -7.105  1.00  0.00           N  
ATOM    474  CA  GLU B  13       1.463  -7.298  -7.462  1.00  0.00           C  
ATOM    475  C   GLU B  13       2.306  -7.413  -6.196  1.00  0.00           C  
ATOM    476  O   GLU B  13       3.117  -8.304  -6.050  1.00  0.00           O  
ATOM    477  CB  GLU B  13       2.237  -6.529  -8.536  1.00  0.00           C  
ATOM    478  CG  GLU B  13       2.893  -7.524  -9.496  1.00  0.00           C  
ATOM    479  CD  GLU B  13       3.829  -6.778 -10.450  1.00  0.00           C  
ATOM    480  OE1 GLU B  13       3.843  -5.558 -10.404  1.00  0.00           O  
ATOM    481  OE2 GLU B  13       4.517  -7.440 -11.210  1.00  0.00           O  
ATOM    482  H   GLU B  13       0.044  -5.679  -7.481  1.00  0.00           H  
ATOM    483  HA  GLU B  13       1.212  -8.285  -7.824  1.00  0.00           H  
ATOM    484  HB2 GLU B  13       1.558  -5.891  -9.083  1.00  0.00           H  
ATOM    485  HB3 GLU B  13       3.002  -5.925  -8.068  1.00  0.00           H  
ATOM    486  HG2 GLU B  13       3.459  -8.250  -8.931  1.00  0.00           H  
ATOM    487  HG3 GLU B  13       2.129  -8.029 -10.067  1.00  0.00           H  
ATOM    488  N   ALA B  14       2.096  -6.515  -5.270  1.00  0.00           N  
ATOM    489  CA  ALA B  14       2.857  -6.562  -3.995  1.00  0.00           C  
ATOM    490  C   ALA B  14       2.100  -7.445  -3.003  1.00  0.00           C  
ATOM    491  O   ALA B  14       2.660  -7.945  -2.048  1.00  0.00           O  
ATOM    492  CB  ALA B  14       2.993  -5.148  -3.426  1.00  0.00           C  
ATOM    493  H   ALA B  14       1.425  -5.814  -5.412  1.00  0.00           H  
ATOM    494  HA  ALA B  14       3.835  -6.978  -4.174  1.00  0.00           H  
ATOM    495  HB1 ALA B  14       4.033  -4.939  -3.225  1.00  0.00           H  
ATOM    496  HB2 ALA B  14       2.426  -5.072  -2.510  1.00  0.00           H  
ATOM    497  HB3 ALA B  14       2.614  -4.435  -4.144  1.00  0.00           H  
ATOM    498  N   LEU B  15       0.831  -7.654  -3.232  1.00  0.00           N  
ATOM    499  CA  LEU B  15       0.042  -8.519  -2.312  1.00  0.00           C  
ATOM    500  C   LEU B  15       0.053  -9.936  -2.866  1.00  0.00           C  
ATOM    501  O   LEU B  15       0.087 -10.912  -2.139  1.00  0.00           O  
ATOM    502  CB  LEU B  15      -1.398  -8.009  -2.238  1.00  0.00           C  
ATOM    503  CG  LEU B  15      -1.560  -7.105  -1.017  1.00  0.00           C  
ATOM    504  CD1 LEU B  15      -2.867  -6.321  -1.132  1.00  0.00           C  
ATOM    505  CD2 LEU B  15      -1.592  -7.962   0.249  1.00  0.00           C  
ATOM    506  H   LEU B  15       0.398  -7.252  -4.019  1.00  0.00           H  
ATOM    507  HA  LEU B  15       0.486  -8.509  -1.331  1.00  0.00           H  
ATOM    508  HB2 LEU B  15      -1.628  -7.450  -3.134  1.00  0.00           H  
ATOM    509  HB3 LEU B  15      -2.073  -8.848  -2.154  1.00  0.00           H  
ATOM    510  HG  LEU B  15      -0.729  -6.415  -0.967  1.00  0.00           H  
ATOM    511 HD11 LEU B  15      -3.260  -6.132  -0.144  1.00  0.00           H  
ATOM    512 HD12 LEU B  15      -3.583  -6.897  -1.700  1.00  0.00           H  
ATOM    513 HD13 LEU B  15      -2.681  -5.382  -1.631  1.00  0.00           H  
ATOM    514 HD21 LEU B  15      -0.668  -7.837   0.793  1.00  0.00           H  
ATOM    515 HD22 LEU B  15      -1.712  -9.001  -0.023  1.00  0.00           H  
ATOM    516 HD23 LEU B  15      -2.421  -7.655   0.869  1.00  0.00           H  
ATOM    517  N   TYR B  16       0.038 -10.039  -4.161  1.00  0.00           N  
ATOM    518  CA  TYR B  16       0.059 -11.368  -4.820  1.00  0.00           C  
ATOM    519  C   TYR B  16       1.498 -11.894  -4.816  1.00  0.00           C  
ATOM    520  O   TYR B  16       1.745 -13.061  -5.043  1.00  0.00           O  
ATOM    521  CB  TYR B  16      -0.461 -11.195  -6.261  1.00  0.00           C  
ATOM    522  CG  TYR B  16       0.269 -12.113  -7.220  1.00  0.00           C  
ATOM    523  CD1 TYR B  16      -0.066 -13.471  -7.288  1.00  0.00           C  
ATOM    524  CD2 TYR B  16       1.284 -11.600  -8.040  1.00  0.00           C  
ATOM    525  CE1 TYR B  16       0.613 -14.316  -8.177  1.00  0.00           C  
ATOM    526  CE2 TYR B  16       1.962 -12.444  -8.928  1.00  0.00           C  
ATOM    527  CZ  TYR B  16       1.627 -13.802  -8.995  1.00  0.00           C  
ATOM    528  OH  TYR B  16       2.297 -14.634  -9.869  1.00  0.00           O  
ATOM    529  H   TYR B  16       0.022  -9.227  -4.705  1.00  0.00           H  
ATOM    530  HA  TYR B  16      -0.582 -12.051  -4.282  1.00  0.00           H  
ATOM    531  HB2 TYR B  16      -1.516 -11.419  -6.287  1.00  0.00           H  
ATOM    532  HB3 TYR B  16      -0.310 -10.168  -6.568  1.00  0.00           H  
ATOM    533  HD1 TYR B  16      -0.848 -13.868  -6.656  1.00  0.00           H  
ATOM    534  HD2 TYR B  16       1.542 -10.552  -7.988  1.00  0.00           H  
ATOM    535  HE1 TYR B  16       0.354 -15.364  -8.228  1.00  0.00           H  
ATOM    536  HE2 TYR B  16       2.744 -12.049  -9.559  1.00  0.00           H  
ATOM    537  HH  TYR B  16       3.227 -14.632  -9.627  1.00  0.00           H  
ATOM    538  N   LEU B  17       2.450 -11.035  -4.564  1.00  0.00           N  
ATOM    539  CA  LEU B  17       3.871 -11.482  -4.553  1.00  0.00           C  
ATOM    540  C   LEU B  17       4.336 -11.693  -3.115  1.00  0.00           C  
ATOM    541  O   LEU B  17       5.245 -12.455  -2.852  1.00  0.00           O  
ATOM    542  CB  LEU B  17       4.743 -10.421  -5.226  1.00  0.00           C  
ATOM    543  CG  LEU B  17       6.194 -10.904  -5.264  1.00  0.00           C  
ATOM    544  CD1 LEU B  17       6.502 -11.490  -6.643  1.00  0.00           C  
ATOM    545  CD2 LEU B  17       7.131  -9.726  -4.992  1.00  0.00           C  
ATOM    546  H   LEU B  17       2.229 -10.097  -4.388  1.00  0.00           H  
ATOM    547  HA  LEU B  17       3.954 -12.409  -5.090  1.00  0.00           H  
ATOM    548  HB2 LEU B  17       4.392 -10.254  -6.234  1.00  0.00           H  
ATOM    549  HB3 LEU B  17       4.688  -9.500  -4.667  1.00  0.00           H  
ATOM    550  HG  LEU B  17       6.340 -11.664  -4.511  1.00  0.00           H  
ATOM    551 HD11 LEU B  17       7.569 -11.611  -6.752  1.00  0.00           H  
ATOM    552 HD12 LEU B  17       6.135 -10.822  -7.408  1.00  0.00           H  
ATOM    553 HD13 LEU B  17       6.018 -12.451  -6.743  1.00  0.00           H  
ATOM    554 HD21 LEU B  17       8.156 -10.061  -5.054  1.00  0.00           H  
ATOM    555 HD22 LEU B  17       6.938  -9.335  -4.005  1.00  0.00           H  
ATOM    556 HD23 LEU B  17       6.959  -8.954  -5.727  1.00  0.00           H  
ATOM    557  N   VAL B  18       3.718 -11.032  -2.180  1.00  0.00           N  
ATOM    558  CA  VAL B  18       4.126 -11.208  -0.759  1.00  0.00           C  
ATOM    559  C   VAL B  18       3.553 -12.506  -0.238  1.00  0.00           C  
ATOM    560  O   VAL B  18       4.263 -13.393   0.193  1.00  0.00           O  
ATOM    561  CB  VAL B  18       3.580 -10.063   0.092  1.00  0.00           C  
ATOM    562  CG1 VAL B  18       3.673 -10.421   1.580  1.00  0.00           C  
ATOM    563  CG2 VAL B  18       4.410  -8.824  -0.163  1.00  0.00           C  
ATOM    564  H   VAL B  18       2.984 -10.429  -2.413  1.00  0.00           H  
ATOM    565  HA  VAL B  18       5.196 -11.234  -0.689  1.00  0.00           H  
ATOM    566  HB  VAL B  18       2.551  -9.871  -0.172  1.00  0.00           H  
ATOM    567 HG11 VAL B  18       3.215  -9.638   2.167  1.00  0.00           H  
ATOM    568 HG12 VAL B  18       4.711 -10.523   1.862  1.00  0.00           H  
ATOM    569 HG13 VAL B  18       3.159 -11.353   1.759  1.00  0.00           H  
ATOM    570 HG21 VAL B  18       3.763  -7.962  -0.192  1.00  0.00           H  
ATOM    571 HG22 VAL B  18       4.923  -8.930  -1.107  1.00  0.00           H  
ATOM    572 HG23 VAL B  18       5.130  -8.713   0.632  1.00  0.00           H  
ATOM    573  N   CYS B  19       2.266 -12.610  -0.251  1.00  0.00           N  
ATOM    574  CA  CYS B  19       1.637 -13.838   0.270  1.00  0.00           C  
ATOM    575  C   CYS B  19       1.105 -14.683  -0.889  1.00  0.00           C  
ATOM    576  O   CYS B  19       0.133 -15.398  -0.747  1.00  0.00           O  
ATOM    577  CB  CYS B  19       0.479 -13.495   1.216  1.00  0.00           C  
ATOM    578  SG  CYS B  19       0.693 -11.833   1.905  1.00  0.00           S  
ATOM    579  H   CYS B  19       1.720 -11.874  -0.590  1.00  0.00           H  
ATOM    580  HA  CYS B  19       2.388 -14.387   0.810  1.00  0.00           H  
ATOM    581  HB2 CYS B  19      -0.452 -13.537   0.671  1.00  0.00           H  
ATOM    582  HB3 CYS B  19       0.453 -14.215   2.022  1.00  0.00           H  
ATOM    583  N   GLY B  20       1.721 -14.601  -2.034  1.00  0.00           N  
ATOM    584  CA  GLY B  20       1.234 -15.394  -3.202  1.00  0.00           C  
ATOM    585  C   GLY B  20       1.427 -16.892  -2.941  1.00  0.00           C  
ATOM    586  O   GLY B  20       2.082 -17.581  -3.698  1.00  0.00           O  
ATOM    587  H   GLY B  20       2.496 -14.009  -2.131  1.00  0.00           H  
ATOM    588  HA2 GLY B  20       0.184 -15.189  -3.360  1.00  0.00           H  
ATOM    589  HA3 GLY B  20       1.790 -15.113  -4.083  1.00  0.00           H  
ATOM    590  N   GLU B  21       0.853 -17.403  -1.882  1.00  0.00           N  
ATOM    591  CA  GLU B  21       0.995 -18.856  -1.576  1.00  0.00           C  
ATOM    592  C   GLU B  21       0.328 -19.160  -0.233  1.00  0.00           C  
ATOM    593  O   GLU B  21      -0.251 -20.211  -0.041  1.00  0.00           O  
ATOM    594  CB  GLU B  21       2.479 -19.230  -1.500  1.00  0.00           C  
ATOM    595  CG  GLU B  21       2.615 -20.742  -1.303  1.00  0.00           C  
ATOM    596  CD  GLU B  21       3.059 -21.391  -2.615  1.00  0.00           C  
ATOM    597  OE1 GLU B  21       2.220 -21.557  -3.485  1.00  0.00           O  
ATOM    598  OE2 GLU B  21       4.232 -21.710  -2.729  1.00  0.00           O  
ATOM    599  H   GLU B  21       0.322 -16.831  -1.290  1.00  0.00           H  
ATOM    600  HA  GLU B  21       0.516 -19.434  -2.351  1.00  0.00           H  
ATOM    601  HB2 GLU B  21       2.972 -18.942  -2.416  1.00  0.00           H  
ATOM    602  HB3 GLU B  21       2.937 -18.718  -0.668  1.00  0.00           H  
ATOM    603  HG2 GLU B  21       3.350 -20.939  -0.536  1.00  0.00           H  
ATOM    604  HG3 GLU B  21       1.663 -21.153  -1.004  1.00  0.00           H  
ATOM    605  N   ARG B  22       0.401 -18.249   0.698  1.00  0.00           N  
ATOM    606  CA  ARG B  22      -0.235 -18.491   2.024  1.00  0.00           C  
ATOM    607  C   ARG B  22      -1.753 -18.372   1.882  1.00  0.00           C  
ATOM    608  O   ARG B  22      -2.491 -19.260   2.259  1.00  0.00           O  
ATOM    609  CB  ARG B  22       0.271 -17.459   3.035  1.00  0.00           C  
ATOM    610  CG  ARG B  22       0.914 -18.183   4.222  1.00  0.00           C  
ATOM    611  CD  ARG B  22       2.301 -18.688   3.823  1.00  0.00           C  
ATOM    612  NE  ARG B  22       3.270 -18.404   4.919  1.00  0.00           N  
ATOM    613  CZ  ARG B  22       4.372 -17.753   4.665  1.00  0.00           C  
ATOM    614  NH1 ARG B  22       4.976 -17.920   3.520  1.00  0.00           N  
ATOM    615  NH2 ARG B  22       4.871 -16.937   5.553  1.00  0.00           N  
ATOM    616  H   ARG B  22       0.870 -17.407   0.525  1.00  0.00           H  
ATOM    617  HA  ARG B  22       0.018 -19.485   2.365  1.00  0.00           H  
ATOM    618  HB2 ARG B  22       1.003 -16.819   2.563  1.00  0.00           H  
ATOM    619  HB3 ARG B  22      -0.557 -16.863   3.386  1.00  0.00           H  
ATOM    620  HG2 ARG B  22       1.003 -17.499   5.054  1.00  0.00           H  
ATOM    621  HG3 ARG B  22       0.297 -19.021   4.511  1.00  0.00           H  
ATOM    622  HD2 ARG B  22       2.260 -19.752   3.646  1.00  0.00           H  
ATOM    623  HD3 ARG B  22       2.621 -18.185   2.923  1.00  0.00           H  
ATOM    624  HE  ARG B  22       3.080 -18.708   5.833  1.00  0.00           H  
ATOM    625 HH11 ARG B  22       4.596 -18.548   2.840  1.00  0.00           H  
ATOM    626 HH12 ARG B  22       5.820 -17.421   3.323  1.00  0.00           H  
ATOM    627 HH21 ARG B  22       4.410 -16.812   6.432  1.00  0.00           H  
ATOM    628 HH22 ARG B  22       5.714 -16.438   5.356  1.00  0.00           H  
ATOM    629  N   GLY B  23      -2.227 -17.285   1.335  1.00  0.00           N  
ATOM    630  CA  GLY B  23      -3.698 -17.122   1.165  1.00  0.00           C  
ATOM    631  C   GLY B  23      -4.074 -15.635   1.217  1.00  0.00           C  
ATOM    632  O   GLY B  23      -4.929 -15.228   1.979  1.00  0.00           O  
ATOM    633  H   GLY B  23      -1.615 -16.581   1.030  1.00  0.00           H  
ATOM    634  HA2 GLY B  23      -3.995 -17.534   0.211  1.00  0.00           H  
ATOM    635  HA3 GLY B  23      -4.209 -17.646   1.958  1.00  0.00           H  
ATOM    636  N   PHE B  24      -3.449 -14.826   0.405  1.00  0.00           N  
ATOM    637  CA  PHE B  24      -3.776 -13.370   0.392  1.00  0.00           C  
ATOM    638  C   PHE B  24      -5.196 -13.193  -0.173  1.00  0.00           C  
ATOM    639  O   PHE B  24      -5.629 -13.947  -1.021  1.00  0.00           O  
ATOM    640  CB  PHE B  24      -2.722 -12.647  -0.472  1.00  0.00           C  
ATOM    641  CG  PHE B  24      -3.346 -11.569  -1.331  1.00  0.00           C  
ATOM    642  CD1 PHE B  24      -3.760 -10.359  -0.758  1.00  0.00           C  
ATOM    643  CD2 PHE B  24      -3.495 -11.778  -2.708  1.00  0.00           C  
ATOM    644  CE1 PHE B  24      -4.325  -9.361  -1.562  1.00  0.00           C  
ATOM    645  CE2 PHE B  24      -4.060 -10.782  -3.512  1.00  0.00           C  
ATOM    646  CZ  PHE B  24      -4.475  -9.572  -2.939  1.00  0.00           C  
ATOM    647  H   PHE B  24      -2.770 -15.178  -0.207  1.00  0.00           H  
ATOM    648  HA  PHE B  24      -3.741 -12.985   1.404  1.00  0.00           H  
ATOM    649  HB2 PHE B  24      -1.983 -12.198   0.174  1.00  0.00           H  
ATOM    650  HB3 PHE B  24      -2.238 -13.371  -1.111  1.00  0.00           H  
ATOM    651  HD1 PHE B  24      -3.645 -10.197   0.305  1.00  0.00           H  
ATOM    652  HD2 PHE B  24      -3.174 -12.710  -3.148  1.00  0.00           H  
ATOM    653  HE1 PHE B  24      -4.645  -8.428  -1.121  1.00  0.00           H  
ATOM    654  HE2 PHE B  24      -4.175 -10.945  -4.573  1.00  0.00           H  
ATOM    655  HZ  PHE B  24      -4.911  -8.803  -3.560  1.00  0.00           H  
ATOM    656  N   PHE B  25      -5.933 -12.222   0.303  1.00  0.00           N  
ATOM    657  CA  PHE B  25      -7.325 -12.034  -0.203  1.00  0.00           C  
ATOM    658  C   PHE B  25      -7.490 -10.637  -0.825  1.00  0.00           C  
ATOM    659  O   PHE B  25      -6.680  -9.756  -0.625  1.00  0.00           O  
ATOM    660  CB  PHE B  25      -8.315 -12.232   0.965  1.00  0.00           C  
ATOM    661  CG  PHE B  25      -8.741 -10.900   1.547  1.00  0.00           C  
ATOM    662  CD1 PHE B  25      -7.776  -9.992   2.003  1.00  0.00           C  
ATOM    663  CD2 PHE B  25     -10.101 -10.574   1.624  1.00  0.00           C  
ATOM    664  CE1 PHE B  25      -8.172  -8.759   2.538  1.00  0.00           C  
ATOM    665  CE2 PHE B  25     -10.498  -9.340   2.156  1.00  0.00           C  
ATOM    666  CZ  PHE B  25      -9.533  -8.432   2.613  1.00  0.00           C  
ATOM    667  H   PHE B  25      -5.577 -11.631   1.000  1.00  0.00           H  
ATOM    668  HA  PHE B  25      -7.523 -12.778  -0.959  1.00  0.00           H  
ATOM    669  HB2 PHE B  25      -9.187 -12.757   0.605  1.00  0.00           H  
ATOM    670  HB3 PHE B  25      -7.839 -12.822   1.735  1.00  0.00           H  
ATOM    671  HD1 PHE B  25      -6.728 -10.244   1.946  1.00  0.00           H  
ATOM    672  HD2 PHE B  25     -10.845 -11.274   1.272  1.00  0.00           H  
ATOM    673  HE1 PHE B  25      -7.429  -8.060   2.889  1.00  0.00           H  
ATOM    674  HE2 PHE B  25     -11.547  -9.088   2.215  1.00  0.00           H  
ATOM    675  HZ  PHE B  25      -9.838  -7.481   3.024  1.00  0.00           H  
ATOM    676  N   TYR B  26      -8.547 -10.440  -1.569  1.00  0.00           N  
ATOM    677  CA  TYR B  26      -8.791  -9.112  -2.206  1.00  0.00           C  
ATOM    678  C   TYR B  26     -10.056  -9.196  -3.067  1.00  0.00           C  
ATOM    679  O   TYR B  26     -10.574 -10.265  -3.317  1.00  0.00           O  
ATOM    680  CB  TYR B  26      -7.598  -8.736  -3.085  1.00  0.00           C  
ATOM    681  CG  TYR B  26      -7.661  -7.267  -3.424  1.00  0.00           C  
ATOM    682  CD1 TYR B  26      -7.968  -6.329  -2.429  1.00  0.00           C  
ATOM    683  CD2 TYR B  26      -7.409  -6.840  -4.735  1.00  0.00           C  
ATOM    684  CE1 TYR B  26      -8.022  -4.965  -2.746  1.00  0.00           C  
ATOM    685  CE2 TYR B  26      -7.464  -5.477  -5.051  1.00  0.00           C  
ATOM    686  CZ  TYR B  26      -7.772  -4.539  -4.057  1.00  0.00           C  
ATOM    687  OH  TYR B  26      -7.827  -3.196  -4.369  1.00  0.00           O  
ATOM    688  H   TYR B  26      -9.188 -11.168  -1.706  1.00  0.00           H  
ATOM    689  HA  TYR B  26      -8.928  -8.363  -1.439  1.00  0.00           H  
ATOM    690  HB2 TYR B  26      -6.682  -8.943  -2.553  1.00  0.00           H  
ATOM    691  HB3 TYR B  26      -7.624  -9.316  -3.995  1.00  0.00           H  
ATOM    692  HD1 TYR B  26      -8.161  -6.656  -1.419  1.00  0.00           H  
ATOM    693  HD2 TYR B  26      -7.171  -7.563  -5.503  1.00  0.00           H  
ATOM    694  HE1 TYR B  26      -8.259  -4.242  -1.979  1.00  0.00           H  
ATOM    695  HE2 TYR B  26      -7.270  -5.148  -6.062  1.00  0.00           H  
ATOM    696  HH  TYR B  26      -6.928  -2.877  -4.468  1.00  0.00           H  
ATOM    697  N   THR B  27     -10.561  -8.080  -3.519  1.00  0.00           N  
ATOM    698  CA  THR B  27     -11.795  -8.112  -4.357  1.00  0.00           C  
ATOM    699  C   THR B  27     -11.446  -7.776  -5.814  1.00  0.00           C  
ATOM    700  O   THR B  27     -10.944  -8.607  -6.544  1.00  0.00           O  
ATOM    701  CB  THR B  27     -12.807  -7.101  -3.814  1.00  0.00           C  
ATOM    702  OG1 THR B  27     -13.270  -7.535  -2.541  1.00  0.00           O  
ATOM    703  CG2 THR B  27     -13.990  -6.991  -4.778  1.00  0.00           C  
ATOM    704  H   THR B  27     -10.134  -7.224  -3.306  1.00  0.00           H  
ATOM    705  HA  THR B  27     -12.224  -9.100  -4.318  1.00  0.00           H  
ATOM    706  HB  THR B  27     -12.336  -6.136  -3.716  1.00  0.00           H  
ATOM    707  HG1 THR B  27     -13.496  -6.759  -2.026  1.00  0.00           H  
ATOM    708 HG21 THR B  27     -14.914  -7.036  -4.223  1.00  0.00           H  
ATOM    709 HG22 THR B  27     -13.954  -7.807  -5.485  1.00  0.00           H  
ATOM    710 HG23 THR B  27     -13.935  -6.053  -5.309  1.00  0.00           H  
ATOM    711  N   LYS B  28     -11.710  -6.571  -6.245  1.00  0.00           N  
ATOM    712  CA  LYS B  28     -11.397  -6.197  -7.654  1.00  0.00           C  
ATOM    713  C   LYS B  28     -11.563  -4.682  -7.830  1.00  0.00           C  
ATOM    714  O   LYS B  28     -12.668  -4.199  -7.982  1.00  0.00           O  
ATOM    715  CB  LYS B  28     -12.358  -6.926  -8.598  1.00  0.00           C  
ATOM    716  CG  LYS B  28     -11.597  -8.012  -9.362  1.00  0.00           C  
ATOM    717  CD  LYS B  28     -12.569  -9.113  -9.790  1.00  0.00           C  
ATOM    718  CE  LYS B  28     -13.076  -8.825 -11.205  1.00  0.00           C  
ATOM    719  NZ  LYS B  28     -12.024  -9.193 -12.194  1.00  0.00           N  
ATOM    720  H   LYS B  28     -12.115  -5.913  -5.646  1.00  0.00           H  
ATOM    721  HA  LYS B  28     -10.384  -6.483  -7.886  1.00  0.00           H  
ATOM    722  HB2 LYS B  28     -13.153  -7.379  -8.023  1.00  0.00           H  
ATOM    723  HB3 LYS B  28     -12.778  -6.222  -9.300  1.00  0.00           H  
ATOM    724  HG2 LYS B  28     -11.134  -7.578 -10.237  1.00  0.00           H  
ATOM    725  HG3 LYS B  28     -10.837  -8.434  -8.724  1.00  0.00           H  
ATOM    726  HD2 LYS B  28     -12.060 -10.066  -9.778  1.00  0.00           H  
ATOM    727  HD3 LYS B  28     -13.405  -9.142  -9.108  1.00  0.00           H  
ATOM    728  HE2 LYS B  28     -13.967  -9.406 -11.393  1.00  0.00           H  
ATOM    729  HE3 LYS B  28     -13.306  -7.774 -11.298  1.00  0.00           H  
ATOM    730  HZ1 LYS B  28     -11.619  -8.329 -12.607  1.00  0.00           H  
ATOM    731  HZ2 LYS B  28     -12.446  -9.774 -12.947  1.00  0.00           H  
ATOM    732  HZ3 LYS B  28     -11.273  -9.732 -11.718  1.00  0.00           H  
ATOM    733  N   PRO B  29     -10.458  -3.978  -7.807  1.00  0.00           N  
ATOM    734  CA  PRO B  29     -10.450  -2.513  -7.963  1.00  0.00           C  
ATOM    735  C   PRO B  29     -10.638  -2.135  -9.434  1.00  0.00           C  
ATOM    736  O   PRO B  29     -10.680  -0.974  -9.786  1.00  0.00           O  
ATOM    737  CB  PRO B  29      -9.058  -2.107  -7.471  1.00  0.00           C  
ATOM    738  CG  PRO B  29      -8.167  -3.364  -7.603  1.00  0.00           C  
ATOM    739  CD  PRO B  29      -9.119  -4.574  -7.627  1.00  0.00           C  
ATOM    740  HA  PRO B  29     -11.208  -2.055  -7.348  1.00  0.00           H  
ATOM    741  HB2 PRO B  29      -8.668  -1.305  -8.085  1.00  0.00           H  
ATOM    742  HB3 PRO B  29      -9.102  -1.799  -6.439  1.00  0.00           H  
ATOM    743  HG2 PRO B  29      -7.598  -3.319  -8.522  1.00  0.00           H  
ATOM    744  HG3 PRO B  29      -7.502  -3.438  -6.757  1.00  0.00           H  
ATOM    745  HD2 PRO B  29      -8.878  -5.229  -8.454  1.00  0.00           H  
ATOM    746  HD3 PRO B  29      -9.074  -5.111  -6.693  1.00  0.00           H  
ATOM    747  N   THR B  30     -10.748  -3.109 -10.296  1.00  0.00           N  
ATOM    748  CA  THR B  30     -10.931  -2.807 -11.742  1.00  0.00           C  
ATOM    749  C   THR B  30      -9.845  -1.832 -12.200  1.00  0.00           C  
ATOM    750  O   THR B  30      -8.700  -2.033 -11.827  1.00  0.00           O  
ATOM    751  CB  THR B  30     -12.308  -2.174 -11.960  1.00  0.00           C  
ATOM    752  OG1 THR B  30     -12.293  -0.839 -11.476  1.00  0.00           O  
ATOM    753  CG2 THR B  30     -13.368  -2.979 -11.209  1.00  0.00           C  
ATOM    754  OXT THR B  30     -10.174  -0.902 -12.916  1.00  0.00           O  
ATOM    755  H   THR B  30     -10.711  -4.040  -9.991  1.00  0.00           H  
ATOM    756  HA  THR B  30     -10.860  -3.721 -12.313  1.00  0.00           H  
ATOM    757  HB  THR B  30     -12.541  -2.172 -13.014  1.00  0.00           H  
ATOM    758  HG1 THR B  30     -13.175  -0.476 -11.585  1.00  0.00           H  
ATOM    759 HG21 THR B  30     -13.207  -4.034 -11.377  1.00  0.00           H  
ATOM    760 HG22 THR B  30     -14.350  -2.704 -11.567  1.00  0.00           H  
ATOM    761 HG23 THR B  30     -13.299  -2.768 -10.152  1.00  0.00           H  
TER     762      THR B  30                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -8.269   8.037  -1.860  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.432   7.991  -0.869  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.486   6.949  -1.025  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.502   6.975  -0.359  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.841   8.986  -1.851  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.619   7.823  -2.815  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.553   7.334  -1.586  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.198   7.484  -0.070  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.725   9.098  -0.637  1.00  0.00           H  
ATOM     10  N   GLY A   2     -10.275   6.009  -1.904  1.00  0.00           N  
ATOM     11  CA  GLY A   2     -11.292   4.938  -2.108  1.00  0.00           C  
ATOM     12  C   GLY A   2     -10.602   3.573  -2.122  1.00  0.00           C  
ATOM     13  O   GLY A   2     -10.959   2.695  -2.881  1.00  0.00           O  
ATOM     14  H   GLY A   2      -9.450   6.006  -2.431  1.00  0.00           H  
ATOM     15  HA2 GLY A   2     -12.014   4.971  -1.304  1.00  0.00           H  
ATOM     16  HA3 GLY A   2     -11.792   5.094  -3.051  1.00  0.00           H  
ATOM     17  N   GLY A   3      -9.617   3.385  -1.286  1.00  0.00           N  
ATOM     18  CA  GLY A   3      -8.908   2.075  -1.253  1.00  0.00           C  
ATOM     19  C   GLY A   3      -7.409   2.297  -1.461  1.00  0.00           C  
ATOM     20  O   GLY A   3      -6.913   2.249  -2.569  1.00  0.00           O  
ATOM     21  H   GLY A   3      -9.345   4.106  -0.680  1.00  0.00           H  
ATOM     22  HA2 GLY A   3      -9.075   1.600  -0.297  1.00  0.00           H  
ATOM     23  HA3 GLY A   3      -9.288   1.442  -2.041  1.00  0.00           H  
ATOM     24  N   GLU A   4      -6.685   2.538  -0.404  1.00  0.00           N  
ATOM     25  CA  GLU A   4      -5.217   2.762  -0.541  1.00  0.00           C  
ATOM     26  C   GLU A   4      -4.480   2.016   0.574  1.00  0.00           C  
ATOM     27  O   GLU A   4      -4.107   0.870   0.421  1.00  0.00           O  
ATOM     28  CB  GLU A   4      -4.910   4.259  -0.447  1.00  0.00           C  
ATOM     29  CG  GLU A   4      -5.952   4.948   0.439  1.00  0.00           C  
ATOM     30  CD  GLU A   4      -5.372   6.250   0.992  1.00  0.00           C  
ATOM     31  OE1 GLU A   4      -5.059   7.121   0.198  1.00  0.00           O  
ATOM     32  OE2 GLU A   4      -5.249   6.354   2.202  1.00  0.00           O  
ATOM     33  H   GLU A   4      -7.105   2.573   0.481  1.00  0.00           H  
ATOM     34  HA  GLU A   4      -4.887   2.388  -1.500  1.00  0.00           H  
ATOM     35  HB2 GLU A   4      -3.928   4.399  -0.020  1.00  0.00           H  
ATOM     36  HB3 GLU A   4      -4.937   4.695  -1.435  1.00  0.00           H  
ATOM     37  HG2 GLU A   4      -6.834   5.166  -0.147  1.00  0.00           H  
ATOM     38  HG3 GLU A   4      -6.217   4.295   1.258  1.00  0.00           H  
ATOM     39  N   GLN A   5      -4.268   2.661   1.693  1.00  0.00           N  
ATOM     40  CA  GLN A   5      -3.558   1.999   2.828  1.00  0.00           C  
ATOM     41  C   GLN A   5      -2.047   2.057   2.603  1.00  0.00           C  
ATOM     42  O   GLN A   5      -1.289   2.407   3.485  1.00  0.00           O  
ATOM     43  CB  GLN A   5      -4.006   0.539   2.940  1.00  0.00           C  
ATOM     44  CG  GLN A   5      -4.228   0.183   4.412  1.00  0.00           C  
ATOM     45  CD  GLN A   5      -5.589  -0.495   4.576  1.00  0.00           C  
ATOM     46  OE1 GLN A   5      -6.585  -0.013   4.071  1.00  0.00           O  
ATOM     47  NE2 GLN A   5      -5.676  -1.599   5.266  1.00  0.00           N  
ATOM     48  H   GLN A   5      -4.580   3.585   1.788  1.00  0.00           H  
ATOM     49  HA  GLN A   5      -3.795   2.514   3.739  1.00  0.00           H  
ATOM     50  HB2 GLN A   5      -4.928   0.403   2.393  1.00  0.00           H  
ATOM     51  HB3 GLN A   5      -3.244  -0.105   2.526  1.00  0.00           H  
ATOM     52  HG2 GLN A   5      -3.448  -0.490   4.740  1.00  0.00           H  
ATOM     53  HG3 GLN A   5      -4.201   1.083   5.007  1.00  0.00           H  
ATOM     54 HE21 GLN A   5      -4.873  -1.986   5.673  1.00  0.00           H  
ATOM     55 HE22 GLN A   5      -6.544  -2.040   5.377  1.00  0.00           H  
ATOM     56  N   CYS A   6      -1.607   1.716   1.429  1.00  0.00           N  
ATOM     57  CA  CYS A   6      -0.145   1.747   1.142  1.00  0.00           C  
ATOM     58  C   CYS A   6       0.163   2.887   0.167  1.00  0.00           C  
ATOM     59  O   CYS A   6       1.197   2.906  -0.471  1.00  0.00           O  
ATOM     60  CB  CYS A   6       0.281   0.416   0.520  1.00  0.00           C  
ATOM     61  SG  CYS A   6       1.000  -0.645   1.799  1.00  0.00           S  
ATOM     62  H   CYS A   6      -2.238   1.437   0.739  1.00  0.00           H  
ATOM     63  HA  CYS A   6       0.399   1.904   2.061  1.00  0.00           H  
ATOM     64  HB2 CYS A   6      -0.582  -0.074   0.091  1.00  0.00           H  
ATOM     65  HB3 CYS A   6       1.014   0.596  -0.252  1.00  0.00           H  
ATOM     66  N   CYS A   7      -0.724   3.837   0.046  1.00  0.00           N  
ATOM     67  CA  CYS A   7      -0.475   4.973  -0.887  1.00  0.00           C  
ATOM     68  C   CYS A   7      -0.036   6.202  -0.089  1.00  0.00           C  
ATOM     69  O   CYS A   7       1.088   6.652  -0.194  1.00  0.00           O  
ATOM     70  CB  CYS A   7      -1.757   5.297  -1.654  1.00  0.00           C  
ATOM     71  SG  CYS A   7      -1.336   6.170  -3.183  1.00  0.00           S  
ATOM     72  H   CYS A   7      -1.552   3.805   0.570  1.00  0.00           H  
ATOM     73  HA  CYS A   7       0.302   4.701  -1.585  1.00  0.00           H  
ATOM     74  HB2 CYS A   7      -2.275   4.380  -1.894  1.00  0.00           H  
ATOM     75  HB3 CYS A   7      -2.394   5.922  -1.045  1.00  0.00           H  
ATOM     76  N   THR A   8      -0.910   6.746   0.711  1.00  0.00           N  
ATOM     77  CA  THR A   8      -0.537   7.942   1.516  1.00  0.00           C  
ATOM     78  C   THR A   8       0.629   7.582   2.438  1.00  0.00           C  
ATOM     79  O   THR A   8       1.592   8.313   2.553  1.00  0.00           O  
ATOM     80  CB  THR A   8      -1.736   8.389   2.356  1.00  0.00           C  
ATOM     81  OG1 THR A   8      -1.420   9.608   3.016  1.00  0.00           O  
ATOM     82  CG2 THR A   8      -2.064   7.314   3.394  1.00  0.00           C  
ATOM     83  H   THR A   8      -1.811   6.366   0.785  1.00  0.00           H  
ATOM     84  HA  THR A   8      -0.240   8.743   0.855  1.00  0.00           H  
ATOM     85  HB  THR A   8      -2.590   8.537   1.714  1.00  0.00           H  
ATOM     86  HG1 THR A   8      -2.240  10.086   3.163  1.00  0.00           H  
ATOM     87 HG21 THR A   8      -2.205   6.366   2.898  1.00  0.00           H  
ATOM     88 HG22 THR A   8      -2.969   7.585   3.918  1.00  0.00           H  
ATOM     89 HG23 THR A   8      -1.250   7.234   4.099  1.00  0.00           H  
ATOM     90  N   SER A   9       0.552   6.454   3.091  1.00  0.00           N  
ATOM     91  CA  SER A   9       1.658   6.040   3.999  1.00  0.00           C  
ATOM     92  C   SER A   9       2.720   5.291   3.191  1.00  0.00           C  
ATOM     93  O   SER A   9       2.702   5.293   1.977  1.00  0.00           O  
ATOM     94  CB  SER A   9       1.103   5.124   5.092  1.00  0.00           C  
ATOM     95  OG  SER A   9       1.901   5.252   6.261  1.00  0.00           O  
ATOM     96  H   SER A   9      -0.232   5.876   2.980  1.00  0.00           H  
ATOM     97  HA  SER A   9       2.100   6.915   4.453  1.00  0.00           H  
ATOM     98  HB2 SER A   9       0.090   5.407   5.321  1.00  0.00           H  
ATOM     99  HB3 SER A   9       1.118   4.099   4.743  1.00  0.00           H  
ATOM    100  HG  SER A   9       2.262   4.387   6.470  1.00  0.00           H  
ATOM    101  N   ILE A  10       3.646   4.649   3.850  1.00  0.00           N  
ATOM    102  CA  ILE A  10       4.702   3.906   3.108  1.00  0.00           C  
ATOM    103  C   ILE A  10       4.587   2.410   3.406  1.00  0.00           C  
ATOM    104  O   ILE A  10       5.007   1.584   2.620  1.00  0.00           O  
ATOM    105  CB  ILE A  10       6.081   4.403   3.543  1.00  0.00           C  
ATOM    106  CG1 ILE A  10       6.104   5.933   3.514  1.00  0.00           C  
ATOM    107  CG2 ILE A  10       7.142   3.857   2.586  1.00  0.00           C  
ATOM    108  CD1 ILE A  10       6.006   6.419   2.066  1.00  0.00           C  
ATOM    109  H   ILE A  10       3.646   4.657   4.831  1.00  0.00           H  
ATOM    110  HA  ILE A  10       4.579   4.071   2.047  1.00  0.00           H  
ATOM    111  HB  ILE A  10       6.287   4.056   4.545  1.00  0.00           H  
ATOM    112 HG12 ILE A  10       5.268   6.317   4.080  1.00  0.00           H  
ATOM    113 HG13 ILE A  10       7.026   6.287   3.948  1.00  0.00           H  
ATOM    114 HG21 ILE A  10       6.958   4.235   1.591  1.00  0.00           H  
ATOM    115 HG22 ILE A  10       7.094   2.778   2.575  1.00  0.00           H  
ATOM    116 HG23 ILE A  10       8.120   4.171   2.917  1.00  0.00           H  
ATOM    117 HD11 ILE A  10       6.991   6.434   1.624  1.00  0.00           H  
ATOM    118 HD12 ILE A  10       5.588   7.415   2.049  1.00  0.00           H  
ATOM    119 HD13 ILE A  10       5.369   5.751   1.505  1.00  0.00           H  
ATOM    120  N   CYS A  11       4.025   2.065   4.537  1.00  0.00           N  
ATOM    121  CA  CYS A  11       3.873   0.625   4.915  1.00  0.00           C  
ATOM    122  C   CYS A  11       5.107  -0.172   4.485  1.00  0.00           C  
ATOM    123  O   CYS A  11       6.145   0.381   4.181  1.00  0.00           O  
ATOM    124  CB  CYS A  11       2.607   0.044   4.266  1.00  0.00           C  
ATOM    125  SG  CYS A  11       2.579   0.407   2.493  1.00  0.00           S  
ATOM    126  H   CYS A  11       3.701   2.760   5.147  1.00  0.00           H  
ATOM    127  HA  CYS A  11       3.777   0.554   5.987  1.00  0.00           H  
ATOM    128  HB2 CYS A  11       2.588  -1.024   4.410  1.00  0.00           H  
ATOM    129  HB3 CYS A  11       1.736   0.481   4.733  1.00  0.00           H  
ATOM    130  N   SER A  12       5.010  -1.472   4.474  1.00  0.00           N  
ATOM    131  CA  SER A  12       6.183  -2.299   4.077  1.00  0.00           C  
ATOM    132  C   SER A  12       5.713  -3.689   3.658  1.00  0.00           C  
ATOM    133  O   SER A  12       4.533  -3.989   3.658  1.00  0.00           O  
ATOM    134  CB  SER A  12       7.145  -2.431   5.255  1.00  0.00           C  
ATOM    135  OG  SER A  12       8.023  -3.525   5.023  1.00  0.00           O  
ATOM    136  H   SER A  12       4.173  -1.904   4.738  1.00  0.00           H  
ATOM    137  HA  SER A  12       6.690  -1.826   3.249  1.00  0.00           H  
ATOM    138  HB2 SER A  12       7.723  -1.528   5.353  1.00  0.00           H  
ATOM    139  HB3 SER A  12       6.581  -2.597   6.161  1.00  0.00           H  
ATOM    140  HG  SER A  12       8.917  -3.180   4.958  1.00  0.00           H  
ATOM    141  N   LEU A  13       6.632  -4.540   3.302  1.00  0.00           N  
ATOM    142  CA  LEU A  13       6.255  -5.914   2.876  1.00  0.00           C  
ATOM    143  C   LEU A  13       5.394  -6.567   3.950  1.00  0.00           C  
ATOM    144  O   LEU A  13       4.666  -7.504   3.694  1.00  0.00           O  
ATOM    145  CB  LEU A  13       7.519  -6.746   2.646  1.00  0.00           C  
ATOM    146  CG  LEU A  13       7.347  -7.595   1.388  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       7.345  -6.692   0.154  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       8.501  -8.596   1.286  1.00  0.00           C  
ATOM    149  H   LEU A  13       7.574  -4.272   3.316  1.00  0.00           H  
ATOM    150  HA  LEU A  13       5.689  -5.857   1.964  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       8.366  -6.087   2.523  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       7.685  -7.393   3.495  1.00  0.00           H  
ATOM    153  HG  LEU A  13       6.411  -8.129   1.444  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       6.762  -5.805   0.358  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       6.911  -7.223  -0.680  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       8.358  -6.408  -0.087  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       8.103  -9.594   1.184  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       9.106  -8.538   2.178  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       9.106  -8.360   0.423  1.00  0.00           H  
ATOM    160  N   TYR A  14       5.463  -6.073   5.149  1.00  0.00           N  
ATOM    161  CA  TYR A  14       4.637  -6.656   6.235  1.00  0.00           C  
ATOM    162  C   TYR A  14       3.182  -6.291   5.994  1.00  0.00           C  
ATOM    163  O   TYR A  14       2.332  -7.140   5.816  1.00  0.00           O  
ATOM    164  CB  TYR A  14       5.084  -6.077   7.568  1.00  0.00           C  
ATOM    165  CG  TYR A  14       6.179  -6.940   8.143  1.00  0.00           C  
ATOM    166  CD1 TYR A  14       7.328  -7.208   7.386  1.00  0.00           C  
ATOM    167  CD2 TYR A  14       6.050  -7.469   9.432  1.00  0.00           C  
ATOM    168  CE1 TYR A  14       8.348  -8.007   7.920  1.00  0.00           C  
ATOM    169  CE2 TYR A  14       7.070  -8.268   9.967  1.00  0.00           C  
ATOM    170  CZ  TYR A  14       8.219  -8.536   9.211  1.00  0.00           C  
ATOM    171  OH  TYR A  14       9.223  -9.322   9.739  1.00  0.00           O  
ATOM    172  H   TYR A  14       6.050  -5.310   5.331  1.00  0.00           H  
ATOM    173  HA  TYR A  14       4.747  -7.723   6.245  1.00  0.00           H  
ATOM    174  HB2 TYR A  14       5.455  -5.077   7.413  1.00  0.00           H  
ATOM    175  HB3 TYR A  14       4.247  -6.050   8.247  1.00  0.00           H  
ATOM    176  HD1 TYR A  14       7.424  -6.801   6.388  1.00  0.00           H  
ATOM    177  HD2 TYR A  14       5.162  -7.263  10.011  1.00  0.00           H  
ATOM    178  HE1 TYR A  14       9.233  -8.214   7.337  1.00  0.00           H  
ATOM    179  HE2 TYR A  14       6.970  -8.676  10.962  1.00  0.00           H  
ATOM    180  HH  TYR A  14       9.334 -10.086   9.168  1.00  0.00           H  
ATOM    181  N   GLN A  15       2.896  -5.028   5.980  1.00  0.00           N  
ATOM    182  CA  GLN A  15       1.499  -4.587   5.737  1.00  0.00           C  
ATOM    183  C   GLN A  15       0.960  -5.342   4.527  1.00  0.00           C  
ATOM    184  O   GLN A  15      -0.205  -5.677   4.452  1.00  0.00           O  
ATOM    185  CB  GLN A  15       1.471  -3.081   5.472  1.00  0.00           C  
ATOM    186  CG  GLN A  15       1.404  -2.333   6.805  1.00  0.00           C  
ATOM    187  CD  GLN A  15       1.084  -0.860   6.549  1.00  0.00           C  
ATOM    188  OE1 GLN A  15       1.794   0.015   7.001  1.00  0.00           O  
ATOM    189  NE2 GLN A  15       0.035  -0.547   5.839  1.00  0.00           N  
ATOM    190  H   GLN A  15       3.606  -4.372   6.121  1.00  0.00           H  
ATOM    191  HA  GLN A  15       0.895  -4.817   6.598  1.00  0.00           H  
ATOM    192  HB2 GLN A  15       2.366  -2.794   4.941  1.00  0.00           H  
ATOM    193  HB3 GLN A  15       0.603  -2.835   4.879  1.00  0.00           H  
ATOM    194  HG2 GLN A  15       0.633  -2.769   7.424  1.00  0.00           H  
ATOM    195  HG3 GLN A  15       2.356  -2.411   7.308  1.00  0.00           H  
ATOM    196 HE21 GLN A  15      -0.539  -1.252   5.474  1.00  0.00           H  
ATOM    197 HE22 GLN A  15      -0.178   0.395   5.670  1.00  0.00           H  
ATOM    198  N   LEU A  16       1.817  -5.635   3.590  1.00  0.00           N  
ATOM    199  CA  LEU A  16       1.375  -6.397   2.391  1.00  0.00           C  
ATOM    200  C   LEU A  16       1.155  -7.846   2.812  1.00  0.00           C  
ATOM    201  O   LEU A  16       0.271  -8.524   2.326  1.00  0.00           O  
ATOM    202  CB  LEU A  16       2.459  -6.337   1.312  1.00  0.00           C  
ATOM    203  CG  LEU A  16       2.697  -4.884   0.904  1.00  0.00           C  
ATOM    204  CD1 LEU A  16       3.980  -4.790   0.075  1.00  0.00           C  
ATOM    205  CD2 LEU A  16       1.515  -4.391   0.069  1.00  0.00           C  
ATOM    206  H   LEU A  16       2.754  -5.371   3.686  1.00  0.00           H  
ATOM    207  HA  LEU A  16       0.454  -5.982   2.011  1.00  0.00           H  
ATOM    208  HB2 LEU A  16       3.376  -6.759   1.700  1.00  0.00           H  
ATOM    209  HB3 LEU A  16       2.140  -6.904   0.450  1.00  0.00           H  
ATOM    210  HG  LEU A  16       2.795  -4.273   1.790  1.00  0.00           H  
ATOM    211 HD11 LEU A  16       4.468  -5.753   0.054  1.00  0.00           H  
ATOM    212 HD12 LEU A  16       4.642  -4.060   0.518  1.00  0.00           H  
ATOM    213 HD13 LEU A  16       3.735  -4.487  -0.933  1.00  0.00           H  
ATOM    214 HD21 LEU A  16       0.879  -3.768   0.679  1.00  0.00           H  
ATOM    215 HD22 LEU A  16       0.951  -5.239  -0.292  1.00  0.00           H  
ATOM    216 HD23 LEU A  16       1.881  -3.819  -0.771  1.00  0.00           H  
ATOM    217  N   GLU A  17       1.948  -8.314   3.737  1.00  0.00           N  
ATOM    218  CA  GLU A  17       1.788  -9.709   4.223  1.00  0.00           C  
ATOM    219  C   GLU A  17       0.616  -9.749   5.204  1.00  0.00           C  
ATOM    220  O   GLU A  17       0.105 -10.799   5.539  1.00  0.00           O  
ATOM    221  CB  GLU A  17       3.083 -10.147   4.921  1.00  0.00           C  
ATOM    222  CG  GLU A  17       2.811 -11.349   5.825  1.00  0.00           C  
ATOM    223  CD  GLU A  17       4.138 -11.991   6.236  1.00  0.00           C  
ATOM    224  OE1 GLU A  17       4.727 -12.668   5.409  1.00  0.00           O  
ATOM    225  OE2 GLU A  17       4.543 -11.795   7.370  1.00  0.00           O  
ATOM    226  H   GLU A  17       2.643  -7.738   4.126  1.00  0.00           H  
ATOM    227  HA  GLU A  17       1.583 -10.363   3.389  1.00  0.00           H  
ATOM    228  HB2 GLU A  17       3.817 -10.417   4.176  1.00  0.00           H  
ATOM    229  HB3 GLU A  17       3.461  -9.330   5.517  1.00  0.00           H  
ATOM    230  HG2 GLU A  17       2.280 -11.021   6.708  1.00  0.00           H  
ATOM    231  HG3 GLU A  17       2.214 -12.072   5.292  1.00  0.00           H  
ATOM    232  N   ASN A  18       0.181  -8.604   5.658  1.00  0.00           N  
ATOM    233  CA  ASN A  18      -0.964  -8.562   6.606  1.00  0.00           C  
ATOM    234  C   ASN A  18      -2.273  -8.702   5.823  1.00  0.00           C  
ATOM    235  O   ASN A  18      -3.347  -8.729   6.388  1.00  0.00           O  
ATOM    236  CB  ASN A  18      -0.953  -7.226   7.349  1.00  0.00           C  
ATOM    237  CG  ASN A  18       0.019  -7.305   8.529  1.00  0.00           C  
ATOM    238  OD1 ASN A  18       1.002  -6.592   8.570  1.00  0.00           O  
ATOM    239  ND2 ASN A  18      -0.214  -8.150   9.496  1.00  0.00           N  
ATOM    240  H   ASN A  18       0.604  -7.769   5.367  1.00  0.00           H  
ATOM    241  HA  ASN A  18      -0.876  -9.371   7.313  1.00  0.00           H  
ATOM    242  HB2 ASN A  18      -0.637  -6.444   6.674  1.00  0.00           H  
ATOM    243  HB3 ASN A  18      -1.945  -7.009   7.715  1.00  0.00           H  
ATOM    244 HD21 ASN A  18      -1.006  -8.727   9.462  1.00  0.00           H  
ATOM    245 HD22 ASN A  18       0.402  -8.209  10.255  1.00  0.00           H  
ATOM    246  N   TYR A  19      -2.188  -8.792   4.521  1.00  0.00           N  
ATOM    247  CA  TYR A  19      -3.422  -8.930   3.696  1.00  0.00           C  
ATOM    248  C   TYR A  19      -3.675 -10.405   3.401  1.00  0.00           C  
ATOM    249  O   TYR A  19      -4.770 -10.801   3.058  1.00  0.00           O  
ATOM    250  CB  TYR A  19      -3.243  -8.191   2.370  1.00  0.00           C  
ATOM    251  CG  TYR A  19      -3.443  -6.713   2.584  1.00  0.00           C  
ATOM    252  CD1 TYR A  19      -4.738  -6.186   2.651  1.00  0.00           C  
ATOM    253  CD2 TYR A  19      -2.332  -5.872   2.715  1.00  0.00           C  
ATOM    254  CE1 TYR A  19      -4.924  -4.812   2.851  1.00  0.00           C  
ATOM    255  CE2 TYR A  19      -2.517  -4.497   2.916  1.00  0.00           C  
ATOM    256  CZ  TYR A  19      -3.813  -3.967   2.983  1.00  0.00           C  
ATOM    257  OH  TYR A  19      -3.998  -2.614   3.180  1.00  0.00           O  
ATOM    258  H   TYR A  19      -1.312  -8.767   4.085  1.00  0.00           H  
ATOM    259  HA  TYR A  19      -4.263  -8.519   4.231  1.00  0.00           H  
ATOM    260  HB2 TYR A  19      -2.247  -8.368   1.991  1.00  0.00           H  
ATOM    261  HB3 TYR A  19      -3.969  -8.551   1.656  1.00  0.00           H  
ATOM    262  HD1 TYR A  19      -5.594  -6.840   2.548  1.00  0.00           H  
ATOM    263  HD2 TYR A  19      -1.336  -6.285   2.662  1.00  0.00           H  
ATOM    264  HE1 TYR A  19      -5.922  -4.404   2.903  1.00  0.00           H  
ATOM    265  HE2 TYR A  19      -1.662  -3.846   3.017  1.00  0.00           H  
ATOM    266  HH  TYR A  19      -3.423  -2.337   3.898  1.00  0.00           H  
ATOM    267  N   CYS A  20      -2.668 -11.222   3.525  1.00  0.00           N  
ATOM    268  CA  CYS A  20      -2.857 -12.672   3.239  1.00  0.00           C  
ATOM    269  C   CYS A  20      -3.427 -13.362   4.475  1.00  0.00           C  
ATOM    270  O   CYS A  20      -3.602 -12.757   5.514  1.00  0.00           O  
ATOM    271  CB  CYS A  20      -1.523 -13.338   2.871  1.00  0.00           C  
ATOM    272  SG  CYS A  20      -0.356 -12.116   2.212  1.00  0.00           S  
ATOM    273  H   CYS A  20      -1.791 -10.879   3.800  1.00  0.00           H  
ATOM    274  HA  CYS A  20      -3.550 -12.785   2.417  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      -1.103 -13.800   3.751  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      -1.701 -14.100   2.124  1.00  0.00           H  
ATOM    277  N   ASN A  21      -3.713 -14.628   4.367  1.00  0.00           N  
ATOM    278  CA  ASN A  21      -4.270 -15.372   5.534  1.00  0.00           C  
ATOM    279  C   ASN A  21      -4.821 -16.723   5.071  1.00  0.00           C  
ATOM    280  O   ASN A  21      -5.713 -16.724   4.240  1.00  0.00           O  
ATOM    281  CB  ASN A  21      -5.398 -14.558   6.172  1.00  0.00           C  
ATOM    282  CG  ASN A  21      -5.065 -14.294   7.640  1.00  0.00           C  
ATOM    283  OD1 ASN A  21      -5.568 -14.964   8.521  1.00  0.00           O  
ATOM    284  ND2 ASN A  21      -4.230 -13.339   7.944  1.00  0.00           N  
ATOM    285  OXT ASN A  21      -4.341 -17.734   5.558  1.00  0.00           O  
ATOM    286  H   ASN A  21      -3.555 -15.090   3.515  1.00  0.00           H  
ATOM    287  HA  ASN A  21      -3.490 -15.534   6.263  1.00  0.00           H  
ATOM    288  HB2 ASN A  21      -5.504 -13.618   5.649  1.00  0.00           H  
ATOM    289  HB3 ASN A  21      -6.323 -15.112   6.108  1.00  0.00           H  
ATOM    290 HD21 ASN A  21      -3.825 -12.799   7.234  1.00  0.00           H  
ATOM    291 HD22 ASN A  21      -4.007 -13.161   8.882  1.00  0.00           H  
TER     292      ASN A  21                                                      
ATOM    293  N   PHE B   1      14.586  -3.617  -3.781  1.00  0.00           N  
ATOM    294  CA  PHE B   1      13.854  -3.233  -2.541  1.00  0.00           C  
ATOM    295  C   PHE B   1      14.200  -1.795  -2.170  1.00  0.00           C  
ATOM    296  O   PHE B   1      15.331  -1.475  -1.865  1.00  0.00           O  
ATOM    297  CB  PHE B   1      14.253  -4.170  -1.398  1.00  0.00           C  
ATOM    298  CG  PHE B   1      13.012  -4.699  -0.723  1.00  0.00           C  
ATOM    299  CD1 PHE B   1      12.268  -5.724  -1.325  1.00  0.00           C  
ATOM    300  CD2 PHE B   1      12.605  -4.169   0.508  1.00  0.00           C  
ATOM    301  CE1 PHE B   1      11.117  -6.216  -0.696  1.00  0.00           C  
ATOM    302  CE2 PHE B   1      11.454  -4.661   1.138  1.00  0.00           C  
ATOM    303  CZ  PHE B   1      10.710  -5.685   0.536  1.00  0.00           C  
ATOM    304  H1  PHE B   1      14.616  -2.806  -4.431  1.00  0.00           H  
ATOM    305  H2  PHE B   1      14.097  -4.412  -4.239  1.00  0.00           H  
ATOM    306  H3  PHE B   1      15.557  -3.898  -3.538  1.00  0.00           H  
ATOM    307  HA  PHE B   1      12.793  -3.304  -2.714  1.00  0.00           H  
ATOM    308  HB2 PHE B   1      14.827  -4.996  -1.794  1.00  0.00           H  
ATOM    309  HB3 PHE B   1      14.849  -3.629  -0.680  1.00  0.00           H  
ATOM    310  HD1 PHE B   1      12.582  -6.133  -2.274  1.00  0.00           H  
ATOM    311  HD2 PHE B   1      13.179  -3.380   0.972  1.00  0.00           H  
ATOM    312  HE1 PHE B   1      10.544  -7.005  -1.159  1.00  0.00           H  
ATOM    313  HE2 PHE B   1      11.140  -4.252   2.086  1.00  0.00           H  
ATOM    314  HZ  PHE B   1       9.824  -6.064   1.022  1.00  0.00           H  
ATOM    315  N   VAL B   2      13.232  -0.923  -2.198  1.00  0.00           N  
ATOM    316  CA  VAL B   2      13.509   0.497  -1.851  1.00  0.00           C  
ATOM    317  C   VAL B   2      12.215   1.214  -1.507  1.00  0.00           C  
ATOM    318  O   VAL B   2      11.257   0.624  -1.048  1.00  0.00           O  
ATOM    319  CB  VAL B   2      14.179   1.218  -3.024  1.00  0.00           C  
ATOM    320  CG1 VAL B   2      15.451   1.886  -2.522  1.00  0.00           C  
ATOM    321  CG2 VAL B   2      14.531   0.233  -4.126  1.00  0.00           C  
ATOM    322  H   VAL B   2      12.326  -1.200  -2.450  1.00  0.00           H  
ATOM    323  HA  VAL B   2      14.164   0.538  -0.998  1.00  0.00           H  
ATOM    324  HB  VAL B   2      13.511   1.967  -3.419  1.00  0.00           H  
ATOM    325 HG11 VAL B   2      15.212   2.866  -2.138  1.00  0.00           H  
ATOM    326 HG12 VAL B   2      16.155   1.974  -3.335  1.00  0.00           H  
ATOM    327 HG13 VAL B   2      15.881   1.285  -1.734  1.00  0.00           H  
ATOM    328 HG21 VAL B   2      14.852   0.781  -4.998  1.00  0.00           H  
ATOM    329 HG22 VAL B   2      13.658  -0.354  -4.366  1.00  0.00           H  
ATOM    330 HG23 VAL B   2      15.324  -0.411  -3.786  1.00  0.00           H  
ATOM    331  N   ASN B   3      12.205   2.492  -1.726  1.00  0.00           N  
ATOM    332  CA  ASN B   3      10.999   3.315  -1.426  1.00  0.00           C  
ATOM    333  C   ASN B   3       9.732   2.519  -1.752  1.00  0.00           C  
ATOM    334  O   ASN B   3       9.638   1.876  -2.778  1.00  0.00           O  
ATOM    335  CB  ASN B   3      11.031   4.590  -2.274  1.00  0.00           C  
ATOM    336  CG  ASN B   3      11.292   4.225  -3.737  1.00  0.00           C  
ATOM    337  OD1 ASN B   3      11.156   3.082  -4.124  1.00  0.00           O  
ATOM    338  ND2 ASN B   3      11.660   5.156  -4.574  1.00  0.00           N  
ATOM    339  H   ASN B   3      13.009   2.916  -2.088  1.00  0.00           H  
ATOM    340  HA  ASN B   3      11.003   3.580  -0.382  1.00  0.00           H  
ATOM    341  HB2 ASN B   3      10.080   5.098  -2.193  1.00  0.00           H  
ATOM    342  HB3 ASN B   3      11.819   5.238  -1.922  1.00  0.00           H  
ATOM    343 HD21 ASN B   3      11.767   6.080  -4.262  1.00  0.00           H  
ATOM    344 HD22 ASN B   3      11.828   4.933  -5.513  1.00  0.00           H  
ATOM    345  N   GLN B   4       8.759   2.553  -0.882  1.00  0.00           N  
ATOM    346  CA  GLN B   4       7.504   1.793  -1.139  1.00  0.00           C  
ATOM    347  C   GLN B   4       6.367   2.767  -1.459  1.00  0.00           C  
ATOM    348  O   GLN B   4       6.086   3.677  -0.704  1.00  0.00           O  
ATOM    349  CB  GLN B   4       7.143   0.976   0.103  1.00  0.00           C  
ATOM    350  CG  GLN B   4       6.779  -0.450  -0.312  1.00  0.00           C  
ATOM    351  CD  GLN B   4       8.056  -1.261  -0.536  1.00  0.00           C  
ATOM    352  OE1 GLN B   4       8.547  -1.349  -1.644  1.00  0.00           O  
ATOM    353  NE2 GLN B   4       8.620  -1.861   0.477  1.00  0.00           N  
ATOM    354  H   GLN B   4       8.858   3.075  -0.058  1.00  0.00           H  
ATOM    355  HA  GLN B   4       7.652   1.128  -1.977  1.00  0.00           H  
ATOM    356  HB2 GLN B   4       7.990   0.952   0.775  1.00  0.00           H  
ATOM    357  HB3 GLN B   4       6.301   1.432   0.602  1.00  0.00           H  
ATOM    358  HG2 GLN B   4       6.191  -0.911   0.469  1.00  0.00           H  
ATOM    359  HG3 GLN B   4       6.206  -0.424  -1.226  1.00  0.00           H  
ATOM    360 HE21 GLN B   4       8.224  -1.789   1.370  1.00  0.00           H  
ATOM    361 HE22 GLN B   4       9.437  -2.385   0.343  1.00  0.00           H  
ATOM    362  N   HIS B   5       5.711   2.582  -2.572  1.00  0.00           N  
ATOM    363  CA  HIS B   5       4.592   3.495  -2.940  1.00  0.00           C  
ATOM    364  C   HIS B   5       3.636   2.777  -3.897  1.00  0.00           C  
ATOM    365  O   HIS B   5       3.833   2.763  -5.096  1.00  0.00           O  
ATOM    366  CB  HIS B   5       5.155   4.743  -3.623  1.00  0.00           C  
ATOM    367  CG  HIS B   5       4.704   5.970  -2.879  1.00  0.00           C  
ATOM    368  ND1 HIS B   5       4.117   7.033  -3.534  1.00  0.00           N  
ATOM    369  CD2 HIS B   5       4.760   6.289  -1.550  1.00  0.00           C  
ATOM    370  CE1 HIS B   5       3.838   7.953  -2.600  1.00  0.00           C  
ATOM    371  NE2 HIS B   5       4.215   7.543  -1.371  1.00  0.00           N  
ATOM    372  H   HIS B   5       5.954   1.841  -3.165  1.00  0.00           H  
ATOM    373  HA  HIS B   5       4.057   3.784  -2.048  1.00  0.00           H  
ATOM    374  HB2 HIS B   5       6.235   4.698  -3.622  1.00  0.00           H  
ATOM    375  HB3 HIS B   5       4.798   4.788  -4.642  1.00  0.00           H  
ATOM    376  HD2 HIS B   5       5.166   5.664  -0.769  1.00  0.00           H  
ATOM    377  HE1 HIS B   5       3.369   8.905  -2.805  1.00  0.00           H  
ATOM    378  HE2 HIS B   5       4.119   8.033  -0.528  1.00  0.00           H  
ATOM    379  N   LEU B   6       2.598   2.181  -3.375  1.00  0.00           N  
ATOM    380  CA  LEU B   6       1.624   1.466  -4.249  1.00  0.00           C  
ATOM    381  C   LEU B   6       0.206   1.925  -3.896  1.00  0.00           C  
ATOM    382  O   LEU B   6      -0.063   2.314  -2.778  1.00  0.00           O  
ATOM    383  CB  LEU B   6       1.749  -0.042  -4.019  1.00  0.00           C  
ATOM    384  CG  LEU B   6       3.220  -0.411  -3.832  1.00  0.00           C  
ATOM    385  CD1 LEU B   6       3.452  -0.849  -2.385  1.00  0.00           C  
ATOM    386  CD2 LEU B   6       3.578  -1.563  -4.774  1.00  0.00           C  
ATOM    387  H   LEU B   6       2.457   2.206  -2.405  1.00  0.00           H  
ATOM    388  HA  LEU B   6       1.831   1.693  -5.284  1.00  0.00           H  
ATOM    389  HB2 LEU B   6       1.197  -0.316  -3.133  1.00  0.00           H  
ATOM    390  HB3 LEU B   6       1.352  -0.573  -4.871  1.00  0.00           H  
ATOM    391  HG  LEU B   6       3.838   0.446  -4.053  1.00  0.00           H  
ATOM    392 HD11 LEU B   6       4.502  -1.051  -2.234  1.00  0.00           H  
ATOM    393 HD12 LEU B   6       2.880  -1.742  -2.183  1.00  0.00           H  
ATOM    394 HD13 LEU B   6       3.138  -0.061  -1.716  1.00  0.00           H  
ATOM    395 HD21 LEU B   6       4.547  -1.960  -4.505  1.00  0.00           H  
ATOM    396 HD22 LEU B   6       3.608  -1.201  -5.791  1.00  0.00           H  
ATOM    397 HD23 LEU B   6       2.835  -2.341  -4.690  1.00  0.00           H  
ATOM    398  N   CYS B   7      -0.705   1.895  -4.837  1.00  0.00           N  
ATOM    399  CA  CYS B   7      -2.094   2.347  -4.526  1.00  0.00           C  
ATOM    400  C   CYS B   7      -3.128   1.555  -5.340  1.00  0.00           C  
ATOM    401  O   CYS B   7      -4.306   1.849  -5.294  1.00  0.00           O  
ATOM    402  CB  CYS B   7      -2.234   3.832  -4.867  1.00  0.00           C  
ATOM    403  SG  CYS B   7      -0.714   4.706  -4.426  1.00  0.00           S  
ATOM    404  H   CYS B   7      -0.474   1.587  -5.737  1.00  0.00           H  
ATOM    405  HA  CYS B   7      -2.287   2.207  -3.474  1.00  0.00           H  
ATOM    406  HB2 CYS B   7      -2.417   3.942  -5.926  1.00  0.00           H  
ATOM    407  HB3 CYS B   7      -3.063   4.249  -4.315  1.00  0.00           H  
ATOM    408  N   GLY B   8      -2.719   0.563  -6.083  1.00  0.00           N  
ATOM    409  CA  GLY B   8      -3.719  -0.208  -6.880  1.00  0.00           C  
ATOM    410  C   GLY B   8      -3.049  -1.393  -7.577  1.00  0.00           C  
ATOM    411  O   GLY B   8      -2.511  -2.276  -6.943  1.00  0.00           O  
ATOM    412  H   GLY B   8      -1.769   0.328  -6.120  1.00  0.00           H  
ATOM    413  HA2 GLY B   8      -4.493  -0.574  -6.221  1.00  0.00           H  
ATOM    414  HA3 GLY B   8      -4.158   0.439  -7.623  1.00  0.00           H  
ATOM    415  N   SER B   9      -3.089  -1.422  -8.881  1.00  0.00           N  
ATOM    416  CA  SER B   9      -2.466  -2.554  -9.623  1.00  0.00           C  
ATOM    417  C   SER B   9      -1.101  -2.879  -9.014  1.00  0.00           C  
ATOM    418  O   SER B   9      -0.729  -4.027  -8.881  1.00  0.00           O  
ATOM    419  CB  SER B   9      -2.289  -2.167 -11.091  1.00  0.00           C  
ATOM    420  OG  SER B   9      -2.114  -3.344 -11.869  1.00  0.00           O  
ATOM    421  H   SER B   9      -3.538  -0.702  -9.373  1.00  0.00           H  
ATOM    422  HA  SER B   9      -3.105  -3.422  -9.555  1.00  0.00           H  
ATOM    423  HB2 SER B   9      -3.163  -1.641 -11.435  1.00  0.00           H  
ATOM    424  HB3 SER B   9      -1.423  -1.525 -11.190  1.00  0.00           H  
ATOM    425  HG  SER B   9      -1.271  -3.737 -11.628  1.00  0.00           H  
ATOM    426  N   ASP B  10      -0.352  -1.877  -8.643  1.00  0.00           N  
ATOM    427  CA  ASP B  10       0.988  -2.136  -8.045  1.00  0.00           C  
ATOM    428  C   ASP B  10       0.816  -2.689  -6.632  1.00  0.00           C  
ATOM    429  O   ASP B  10       1.671  -3.380  -6.114  1.00  0.00           O  
ATOM    430  CB  ASP B  10       1.787  -0.832  -7.994  1.00  0.00           C  
ATOM    431  CG  ASP B  10       2.175  -0.413  -9.414  1.00  0.00           C  
ATOM    432  OD1 ASP B  10       1.280  -0.114 -10.188  1.00  0.00           O  
ATOM    433  OD2 ASP B  10       3.360  -0.397  -9.702  1.00  0.00           O  
ATOM    434  H   ASP B  10      -0.668  -0.958  -8.759  1.00  0.00           H  
ATOM    435  HA  ASP B  10       1.515  -2.858  -8.647  1.00  0.00           H  
ATOM    436  HB2 ASP B  10       1.184  -0.059  -7.541  1.00  0.00           H  
ATOM    437  HB3 ASP B  10       2.681  -0.982  -7.409  1.00  0.00           H  
ATOM    438  N   LEU B  11      -0.289  -2.396  -6.008  1.00  0.00           N  
ATOM    439  CA  LEU B  11      -0.527  -2.909  -4.630  1.00  0.00           C  
ATOM    440  C   LEU B  11      -0.705  -4.421  -4.686  1.00  0.00           C  
ATOM    441  O   LEU B  11       0.053  -5.173  -4.107  1.00  0.00           O  
ATOM    442  CB  LEU B  11      -1.790  -2.265  -4.051  1.00  0.00           C  
ATOM    443  CG  LEU B  11      -1.415  -1.393  -2.853  1.00  0.00           C  
ATOM    444  CD1 LEU B  11      -2.570  -0.446  -2.523  1.00  0.00           C  
ATOM    445  CD2 LEU B  11      -1.124  -2.284  -1.644  1.00  0.00           C  
ATOM    446  H   LEU B  11      -0.964  -1.843  -6.450  1.00  0.00           H  
ATOM    447  HA  LEU B  11       0.315  -2.674  -4.009  1.00  0.00           H  
ATOM    448  HB2 LEU B  11      -2.262  -1.656  -4.808  1.00  0.00           H  
ATOM    449  HB3 LEU B  11      -2.473  -3.037  -3.731  1.00  0.00           H  
ATOM    450  HG  LEU B  11      -0.539  -0.814  -3.095  1.00  0.00           H  
ATOM    451 HD11 LEU B  11      -3.304  -0.483  -3.314  1.00  0.00           H  
ATOM    452 HD12 LEU B  11      -2.192   0.562  -2.428  1.00  0.00           H  
ATOM    453 HD13 LEU B  11      -3.028  -0.747  -1.593  1.00  0.00           H  
ATOM    454 HD21 LEU B  11      -2.045  -2.486  -1.118  1.00  0.00           H  
ATOM    455 HD22 LEU B  11      -0.435  -1.780  -0.983  1.00  0.00           H  
ATOM    456 HD23 LEU B  11      -0.689  -3.214  -1.978  1.00  0.00           H  
ATOM    457  N   VAL B  12      -1.700  -4.868  -5.388  1.00  0.00           N  
ATOM    458  CA  VAL B  12      -1.935  -6.333  -5.497  1.00  0.00           C  
ATOM    459  C   VAL B  12      -0.673  -6.991  -6.043  1.00  0.00           C  
ATOM    460  O   VAL B  12      -0.379  -8.135  -5.757  1.00  0.00           O  
ATOM    461  CB  VAL B  12      -3.120  -6.596  -6.432  1.00  0.00           C  
ATOM    462  CG1 VAL B  12      -4.231  -5.588  -6.133  1.00  0.00           C  
ATOM    463  CG2 VAL B  12      -2.677  -6.439  -7.890  1.00  0.00           C  
ATOM    464  H   VAL B  12      -2.290  -4.239  -5.847  1.00  0.00           H  
ATOM    465  HA  VAL B  12      -2.144  -6.736  -4.520  1.00  0.00           H  
ATOM    466  HB  VAL B  12      -3.490  -7.599  -6.271  1.00  0.00           H  
ATOM    467 HG11 VAL B  12      -4.169  -5.283  -5.100  1.00  0.00           H  
ATOM    468 HG12 VAL B  12      -5.190  -6.045  -6.318  1.00  0.00           H  
ATOM    469 HG13 VAL B  12      -4.112  -4.725  -6.771  1.00  0.00           H  
ATOM    470 HG21 VAL B  12      -2.113  -5.524  -7.997  1.00  0.00           H  
ATOM    471 HG22 VAL B  12      -3.546  -6.403  -8.530  1.00  0.00           H  
ATOM    472 HG23 VAL B  12      -2.058  -7.279  -8.171  1.00  0.00           H  
ATOM    473  N   GLU B  13       0.087  -6.266  -6.808  1.00  0.00           N  
ATOM    474  CA  GLU B  13       1.345  -6.837  -7.352  1.00  0.00           C  
ATOM    475  C   GLU B  13       2.234  -7.207  -6.168  1.00  0.00           C  
ATOM    476  O   GLU B  13       2.935  -8.202  -6.181  1.00  0.00           O  
ATOM    477  CB  GLU B  13       2.046  -5.795  -8.228  1.00  0.00           C  
ATOM    478  CG  GLU B  13       3.219  -6.448  -8.960  1.00  0.00           C  
ATOM    479  CD  GLU B  13       4.064  -5.366  -9.635  1.00  0.00           C  
ATOM    480  OE1 GLU B  13       3.619  -4.231  -9.671  1.00  0.00           O  
ATOM    481  OE2 GLU B  13       5.143  -5.692 -10.104  1.00  0.00           O  
ATOM    482  H   GLU B  13      -0.163  -5.340  -7.007  1.00  0.00           H  
ATOM    483  HA  GLU B  13       1.124  -7.720  -7.934  1.00  0.00           H  
ATOM    484  HB2 GLU B  13       1.345  -5.402  -8.948  1.00  0.00           H  
ATOM    485  HB3 GLU B  13       2.414  -4.991  -7.607  1.00  0.00           H  
ATOM    486  HG2 GLU B  13       3.827  -6.992  -8.252  1.00  0.00           H  
ATOM    487  HG3 GLU B  13       2.843  -7.128  -9.710  1.00  0.00           H  
ATOM    488  N   ALA B  14       2.188  -6.416  -5.130  1.00  0.00           N  
ATOM    489  CA  ALA B  14       3.003  -6.714  -3.925  1.00  0.00           C  
ATOM    490  C   ALA B  14       2.241  -7.707  -3.048  1.00  0.00           C  
ATOM    491  O   ALA B  14       2.802  -8.340  -2.176  1.00  0.00           O  
ATOM    492  CB  ALA B  14       3.246  -5.421  -3.146  1.00  0.00           C  
ATOM    493  H   ALA B  14       1.601  -5.629  -5.139  1.00  0.00           H  
ATOM    494  HA  ALA B  14       3.949  -7.143  -4.223  1.00  0.00           H  
ATOM    495  HB1 ALA B  14       3.478  -4.623  -3.836  1.00  0.00           H  
ATOM    496  HB2 ALA B  14       4.073  -5.560  -2.465  1.00  0.00           H  
ATOM    497  HB3 ALA B  14       2.357  -5.165  -2.587  1.00  0.00           H  
ATOM    498  N   LEU B  15       0.962  -7.857  -3.283  1.00  0.00           N  
ATOM    499  CA  LEU B  15       0.166  -8.821  -2.474  1.00  0.00           C  
ATOM    500  C   LEU B  15       0.247 -10.185  -3.144  1.00  0.00           C  
ATOM    501  O   LEU B  15       0.256 -11.216  -2.500  1.00  0.00           O  
ATOM    502  CB  LEU B  15      -1.292  -8.366  -2.416  1.00  0.00           C  
ATOM    503  CG  LEU B  15      -1.398  -7.109  -1.554  1.00  0.00           C  
ATOM    504  CD1 LEU B  15      -2.572  -6.254  -2.035  1.00  0.00           C  
ATOM    505  CD2 LEU B  15      -1.624  -7.512  -0.096  1.00  0.00           C  
ATOM    506  H   LEU B  15       0.528  -7.346  -4.001  1.00  0.00           H  
ATOM    507  HA  LEU B  15       0.571  -8.881  -1.479  1.00  0.00           H  
ATOM    508  HB2 LEU B  15      -1.642  -8.149  -3.415  1.00  0.00           H  
ATOM    509  HB3 LEU B  15      -1.899  -9.148  -1.984  1.00  0.00           H  
ATOM    510  HG  LEU B  15      -0.483  -6.540  -1.635  1.00  0.00           H  
ATOM    511 HD11 LEU B  15      -3.174  -5.960  -1.187  1.00  0.00           H  
ATOM    512 HD12 LEU B  15      -3.176  -6.828  -2.724  1.00  0.00           H  
ATOM    513 HD13 LEU B  15      -2.196  -5.373  -2.531  1.00  0.00           H  
ATOM    514 HD21 LEU B  15      -2.456  -6.956   0.308  1.00  0.00           H  
ATOM    515 HD22 LEU B  15      -0.734  -7.299   0.479  1.00  0.00           H  
ATOM    516 HD23 LEU B  15      -1.838  -8.570  -0.044  1.00  0.00           H  
ATOM    517  N   TYR B  16       0.321 -10.185  -4.438  1.00  0.00           N  
ATOM    518  CA  TYR B  16       0.422 -11.462  -5.188  1.00  0.00           C  
ATOM    519  C   TYR B  16       1.828 -12.033  -4.979  1.00  0.00           C  
ATOM    520  O   TYR B  16       2.049 -13.224  -5.074  1.00  0.00           O  
ATOM    521  CB  TYR B  16       0.175 -11.175  -6.677  1.00  0.00           C  
ATOM    522  CG  TYR B  16       0.856 -12.219  -7.535  1.00  0.00           C  
ATOM    523  CD1 TYR B  16       2.199 -12.052  -7.899  1.00  0.00           C  
ATOM    524  CD2 TYR B  16       0.150 -13.349  -7.963  1.00  0.00           C  
ATOM    525  CE1 TYR B  16       2.835 -13.016  -8.692  1.00  0.00           C  
ATOM    526  CE2 TYR B  16       0.786 -14.314  -8.755  1.00  0.00           C  
ATOM    527  CZ  TYR B  16       2.128 -14.147  -9.120  1.00  0.00           C  
ATOM    528  OH  TYR B  16       2.755 -15.098  -9.901  1.00  0.00           O  
ATOM    529  H   TYR B  16       0.324  -9.334  -4.922  1.00  0.00           H  
ATOM    530  HA  TYR B  16      -0.316 -12.159  -4.821  1.00  0.00           H  
ATOM    531  HB2 TYR B  16      -0.886 -11.188  -6.870  1.00  0.00           H  
ATOM    532  HB3 TYR B  16       0.570 -10.198  -6.919  1.00  0.00           H  
ATOM    533  HD1 TYR B  16       2.743 -11.179  -7.569  1.00  0.00           H  
ATOM    534  HD2 TYR B  16      -0.886 -13.477  -7.681  1.00  0.00           H  
ATOM    535  HE1 TYR B  16       3.870 -12.887  -8.973  1.00  0.00           H  
ATOM    536  HE2 TYR B  16       0.241 -15.187  -9.086  1.00  0.00           H  
ATOM    537  HH  TYR B  16       2.217 -15.893  -9.889  1.00  0.00           H  
ATOM    538  N   LEU B  17       2.777 -11.183  -4.699  1.00  0.00           N  
ATOM    539  CA  LEU B  17       4.171 -11.659  -4.485  1.00  0.00           C  
ATOM    540  C   LEU B  17       4.423 -11.840  -2.986  1.00  0.00           C  
ATOM    541  O   LEU B  17       5.322 -12.549  -2.578  1.00  0.00           O  
ATOM    542  CB  LEU B  17       5.142 -10.620  -5.055  1.00  0.00           C  
ATOM    543  CG  LEU B  17       6.572 -10.949  -4.625  1.00  0.00           C  
ATOM    544  CD1 LEU B  17       7.091 -12.138  -5.437  1.00  0.00           C  
ATOM    545  CD2 LEU B  17       7.464  -9.732  -4.879  1.00  0.00           C  
ATOM    546  H   LEU B  17       2.571 -10.227  -4.630  1.00  0.00           H  
ATOM    547  HA  LEU B  17       4.312 -12.600  -4.990  1.00  0.00           H  
ATOM    548  HB2 LEU B  17       5.081 -10.627  -6.133  1.00  0.00           H  
ATOM    549  HB3 LEU B  17       4.876  -9.640  -4.687  1.00  0.00           H  
ATOM    550  HG  LEU B  17       6.587 -11.195  -3.574  1.00  0.00           H  
ATOM    551 HD11 LEU B  17       7.425 -11.794  -6.405  1.00  0.00           H  
ATOM    552 HD12 LEU B  17       6.298 -12.860  -5.565  1.00  0.00           H  
ATOM    553 HD13 LEU B  17       7.915 -12.598  -4.914  1.00  0.00           H  
ATOM    554 HD21 LEU B  17       8.138  -9.599  -4.047  1.00  0.00           H  
ATOM    555 HD22 LEU B  17       6.847  -8.850  -4.984  1.00  0.00           H  
ATOM    556 HD23 LEU B  17       8.032  -9.883  -5.784  1.00  0.00           H  
ATOM    557  N   VAL B  18       3.634 -11.206  -2.164  1.00  0.00           N  
ATOM    558  CA  VAL B  18       3.821 -11.340  -0.690  1.00  0.00           C  
ATOM    559  C   VAL B  18       3.047 -12.559  -0.191  1.00  0.00           C  
ATOM    560  O   VAL B  18       3.533 -13.341   0.601  1.00  0.00           O  
ATOM    561  CB  VAL B  18       3.299 -10.072   0.009  1.00  0.00           C  
ATOM    562  CG1 VAL B  18       2.911 -10.383   1.458  1.00  0.00           C  
ATOM    563  CG2 VAL B  18       4.392  -9.005   0.011  1.00  0.00           C  
ATOM    564  H   VAL B  18       2.916 -10.643  -2.518  1.00  0.00           H  
ATOM    565  HA  VAL B  18       4.866 -11.468  -0.471  1.00  0.00           H  
ATOM    566  HB  VAL B  18       2.434  -9.701  -0.522  1.00  0.00           H  
ATOM    567 HG11 VAL B  18       3.560 -11.152   1.849  1.00  0.00           H  
ATOM    568 HG12 VAL B  18       1.886 -10.727   1.491  1.00  0.00           H  
ATOM    569 HG13 VAL B  18       3.009  -9.490   2.057  1.00  0.00           H  
ATOM    570 HG21 VAL B  18       3.963  -8.048  -0.250  1.00  0.00           H  
ATOM    571 HG22 VAL B  18       5.155  -9.265  -0.708  1.00  0.00           H  
ATOM    572 HG23 VAL B  18       4.830  -8.945   0.995  1.00  0.00           H  
ATOM    573  N   CYS B  19       1.839 -12.706  -0.636  1.00  0.00           N  
ATOM    574  CA  CYS B  19       1.007 -13.853  -0.182  1.00  0.00           C  
ATOM    575  C   CYS B  19       1.397 -15.124  -0.936  1.00  0.00           C  
ATOM    576  O   CYS B  19       1.679 -16.143  -0.338  1.00  0.00           O  
ATOM    577  CB  CYS B  19      -0.466 -13.543  -0.443  1.00  0.00           C  
ATOM    578  SG  CYS B  19      -0.874 -11.932   0.270  1.00  0.00           S  
ATOM    579  H   CYS B  19       1.473 -12.050  -1.260  1.00  0.00           H  
ATOM    580  HA  CYS B  19       1.156 -14.006   0.877  1.00  0.00           H  
ATOM    581  HB2 CYS B  19      -0.648 -13.523  -1.507  1.00  0.00           H  
ATOM    582  HB3 CYS B  19      -1.081 -14.304   0.014  1.00  0.00           H  
ATOM    583  N   GLY B  20       1.403 -15.084  -2.240  1.00  0.00           N  
ATOM    584  CA  GLY B  20       1.760 -16.306  -3.012  1.00  0.00           C  
ATOM    585  C   GLY B  20       0.912 -17.473  -2.501  1.00  0.00           C  
ATOM    586  O   GLY B  20      -0.199 -17.686  -2.946  1.00  0.00           O  
ATOM    587  H   GLY B  20       1.162 -14.258  -2.708  1.00  0.00           H  
ATOM    588  HA2 GLY B  20       1.562 -16.142  -4.062  1.00  0.00           H  
ATOM    589  HA3 GLY B  20       2.805 -16.534  -2.870  1.00  0.00           H  
ATOM    590  N   GLU B  21       1.417 -18.215  -1.556  1.00  0.00           N  
ATOM    591  CA  GLU B  21       0.633 -19.352  -0.999  1.00  0.00           C  
ATOM    592  C   GLU B  21       0.423 -19.113   0.497  1.00  0.00           C  
ATOM    593  O   GLU B  21       0.913 -19.848   1.331  1.00  0.00           O  
ATOM    594  CB  GLU B  21       1.396 -20.660  -1.208  1.00  0.00           C  
ATOM    595  CG  GLU B  21       0.437 -21.838  -1.032  1.00  0.00           C  
ATOM    596  CD  GLU B  21       1.100 -23.116  -1.550  1.00  0.00           C  
ATOM    597  OE1 GLU B  21       1.138 -23.294  -2.755  1.00  0.00           O  
ATOM    598  OE2 GLU B  21       1.559 -23.896  -0.731  1.00  0.00           O  
ATOM    599  H   GLU B  21       2.308 -18.016  -1.201  1.00  0.00           H  
ATOM    600  HA  GLU B  21      -0.326 -19.406  -1.494  1.00  0.00           H  
ATOM    601  HB2 GLU B  21       1.811 -20.679  -2.204  1.00  0.00           H  
ATOM    602  HB3 GLU B  21       2.191 -20.736  -0.483  1.00  0.00           H  
ATOM    603  HG2 GLU B  21       0.198 -21.952   0.015  1.00  0.00           H  
ATOM    604  HG3 GLU B  21      -0.468 -21.652  -1.590  1.00  0.00           H  
ATOM    605  N   ARG B  22      -0.296 -18.079   0.838  1.00  0.00           N  
ATOM    606  CA  ARG B  22      -0.535 -17.773   2.276  1.00  0.00           C  
ATOM    607  C   ARG B  22      -2.033 -17.572   2.519  1.00  0.00           C  
ATOM    608  O   ARG B  22      -2.467 -17.372   3.636  1.00  0.00           O  
ATOM    609  CB  ARG B  22       0.215 -16.492   2.652  1.00  0.00           C  
ATOM    610  CG  ARG B  22       1.658 -16.835   3.025  1.00  0.00           C  
ATOM    611  CD  ARG B  22       1.850 -16.658   4.533  1.00  0.00           C  
ATOM    612  NE  ARG B  22       3.072 -15.843   4.787  1.00  0.00           N  
ATOM    613  CZ  ARG B  22       4.230 -16.245   4.340  1.00  0.00           C  
ATOM    614  NH1 ARG B  22       4.370 -17.463   3.889  1.00  0.00           N  
ATOM    615  NH2 ARG B  22       5.249 -15.431   4.343  1.00  0.00           N  
ATOM    616  H   ARG B  22      -0.672 -17.498   0.146  1.00  0.00           H  
ATOM    617  HA  ARG B  22      -0.177 -18.591   2.883  1.00  0.00           H  
ATOM    618  HB2 ARG B  22       0.211 -15.813   1.811  1.00  0.00           H  
ATOM    619  HB3 ARG B  22      -0.271 -16.024   3.495  1.00  0.00           H  
ATOM    620  HG2 ARG B  22       1.867 -17.859   2.752  1.00  0.00           H  
ATOM    621  HG3 ARG B  22       2.334 -16.177   2.499  1.00  0.00           H  
ATOM    622  HD2 ARG B  22       0.990 -16.156   4.949  1.00  0.00           H  
ATOM    623  HD3 ARG B  22       1.961 -17.627   4.997  1.00  0.00           H  
ATOM    624  HE  ARG B  22       3.005 -15.007   5.292  1.00  0.00           H  
ATOM    625 HH11 ARG B  22       3.589 -18.088   3.888  1.00  0.00           H  
ATOM    626 HH12 ARG B  22       5.257 -17.770   3.547  1.00  0.00           H  
ATOM    627 HH21 ARG B  22       5.142 -14.498   4.688  1.00  0.00           H  
ATOM    628 HH22 ARG B  22       6.137 -15.738   4.001  1.00  0.00           H  
ATOM    629  N   GLY B  23      -2.828 -17.617   1.485  1.00  0.00           N  
ATOM    630  CA  GLY B  23      -4.295 -17.424   1.665  1.00  0.00           C  
ATOM    631  C   GLY B  23      -4.678 -16.011   1.220  1.00  0.00           C  
ATOM    632  O   GLY B  23      -5.648 -15.445   1.685  1.00  0.00           O  
ATOM    633  H   GLY B  23      -2.461 -17.777   0.590  1.00  0.00           H  
ATOM    634  HA2 GLY B  23      -4.830 -18.150   1.069  1.00  0.00           H  
ATOM    635  HA3 GLY B  23      -4.551 -17.553   2.705  1.00  0.00           H  
ATOM    636  N   PHE B  24      -3.917 -15.445   0.322  1.00  0.00           N  
ATOM    637  CA  PHE B  24      -4.213 -14.069  -0.175  1.00  0.00           C  
ATOM    638  C   PHE B  24      -5.725 -13.880  -0.318  1.00  0.00           C  
ATOM    639  O   PHE B  24      -6.434 -14.771  -0.741  1.00  0.00           O  
ATOM    640  CB  PHE B  24      -3.546 -13.894  -1.542  1.00  0.00           C  
ATOM    641  CG  PHE B  24      -3.763 -12.493  -2.065  1.00  0.00           C  
ATOM    642  CD1 PHE B  24      -3.886 -11.415  -1.176  1.00  0.00           C  
ATOM    643  CD2 PHE B  24      -3.832 -12.274  -3.446  1.00  0.00           C  
ATOM    644  CE1 PHE B  24      -4.078 -10.119  -1.673  1.00  0.00           C  
ATOM    645  CE2 PHE B  24      -4.025 -10.978  -3.942  1.00  0.00           C  
ATOM    646  CZ  PHE B  24      -4.147  -9.900  -3.056  1.00  0.00           C  
ATOM    647  H   PHE B  24      -3.143 -15.931  -0.031  1.00  0.00           H  
ATOM    648  HA  PHE B  24      -3.817 -13.337   0.521  1.00  0.00           H  
ATOM    649  HB2 PHE B  24      -2.488 -14.081  -1.451  1.00  0.00           H  
ATOM    650  HB3 PHE B  24      -3.972 -14.602  -2.239  1.00  0.00           H  
ATOM    651  HD1 PHE B  24      -3.833 -11.583  -0.111  1.00  0.00           H  
ATOM    652  HD2 PHE B  24      -3.738 -13.105  -4.130  1.00  0.00           H  
ATOM    653  HE1 PHE B  24      -4.171  -9.288  -0.990  1.00  0.00           H  
ATOM    654  HE2 PHE B  24      -4.079 -10.811  -5.008  1.00  0.00           H  
ATOM    655  HZ  PHE B  24      -4.295  -8.900  -3.438  1.00  0.00           H  
ATOM    656  N   PHE B  25      -6.224 -12.727   0.033  1.00  0.00           N  
ATOM    657  CA  PHE B  25      -7.690 -12.483  -0.081  1.00  0.00           C  
ATOM    658  C   PHE B  25      -7.928 -11.073  -0.626  1.00  0.00           C  
ATOM    659  O   PHE B  25      -7.499 -10.095  -0.051  1.00  0.00           O  
ATOM    660  CB  PHE B  25      -8.336 -12.615   1.299  1.00  0.00           C  
ATOM    661  CG  PHE B  25      -9.789 -12.211   1.220  1.00  0.00           C  
ATOM    662  CD1 PHE B  25     -10.608 -12.731   0.207  1.00  0.00           C  
ATOM    663  CD2 PHE B  25     -10.319 -11.319   2.161  1.00  0.00           C  
ATOM    664  CE1 PHE B  25     -11.958 -12.356   0.137  1.00  0.00           C  
ATOM    665  CE2 PHE B  25     -11.668 -10.944   2.090  1.00  0.00           C  
ATOM    666  CZ  PHE B  25     -12.487 -11.462   1.078  1.00  0.00           C  
ATOM    667  H   PHE B  25      -5.635 -12.021   0.374  1.00  0.00           H  
ATOM    668  HA  PHE B  25      -8.124 -13.207  -0.753  1.00  0.00           H  
ATOM    669  HB2 PHE B  25      -8.265 -13.640   1.633  1.00  0.00           H  
ATOM    670  HB3 PHE B  25      -7.823 -11.973   2.001  1.00  0.00           H  
ATOM    671  HD1 PHE B  25     -10.200 -13.419  -0.517  1.00  0.00           H  
ATOM    672  HD2 PHE B  25      -9.688 -10.918   2.941  1.00  0.00           H  
ATOM    673  HE1 PHE B  25     -12.589 -12.755  -0.643  1.00  0.00           H  
ATOM    674  HE2 PHE B  25     -12.076 -10.255   2.815  1.00  0.00           H  
ATOM    675  HZ  PHE B  25     -13.526 -11.174   1.023  1.00  0.00           H  
ATOM    676  N   TYR B  26      -8.611 -10.960  -1.733  1.00  0.00           N  
ATOM    677  CA  TYR B  26      -8.871  -9.611  -2.308  1.00  0.00           C  
ATOM    678  C   TYR B  26      -9.845  -9.737  -3.484  1.00  0.00           C  
ATOM    679  O   TYR B  26      -9.920 -10.762  -4.132  1.00  0.00           O  
ATOM    680  CB  TYR B  26      -7.553  -9.003  -2.796  1.00  0.00           C  
ATOM    681  CG  TYR B  26      -7.773  -7.556  -3.169  1.00  0.00           C  
ATOM    682  CD1 TYR B  26      -8.232  -6.648  -2.206  1.00  0.00           C  
ATOM    683  CD2 TYR B  26      -7.519  -7.124  -4.477  1.00  0.00           C  
ATOM    684  CE1 TYR B  26      -8.440  -5.306  -2.553  1.00  0.00           C  
ATOM    685  CE2 TYR B  26      -7.727  -5.781  -4.823  1.00  0.00           C  
ATOM    686  CZ  TYR B  26      -8.187  -4.872  -3.860  1.00  0.00           C  
ATOM    687  OH  TYR B  26      -8.393  -3.551  -4.203  1.00  0.00           O  
ATOM    688  H   TYR B  26      -8.949 -11.760  -2.185  1.00  0.00           H  
ATOM    689  HA  TYR B  26      -9.303  -8.974  -1.551  1.00  0.00           H  
ATOM    690  HB2 TYR B  26      -6.816  -9.065  -2.009  1.00  0.00           H  
ATOM    691  HB3 TYR B  26      -7.203  -9.547  -3.660  1.00  0.00           H  
ATOM    692  HD1 TYR B  26      -8.426  -6.981  -1.198  1.00  0.00           H  
ATOM    693  HD2 TYR B  26      -7.165  -7.824  -5.218  1.00  0.00           H  
ATOM    694  HE1 TYR B  26      -8.795  -4.606  -1.811  1.00  0.00           H  
ATOM    695  HE2 TYR B  26      -7.532  -5.447  -5.831  1.00  0.00           H  
ATOM    696  HH  TYR B  26      -7.554  -3.091  -4.128  1.00  0.00           H  
ATOM    697  N   THR B  27     -10.595  -8.703  -3.763  1.00  0.00           N  
ATOM    698  CA  THR B  27     -11.563  -8.768  -4.894  1.00  0.00           C  
ATOM    699  C   THR B  27     -10.992  -8.022  -6.102  1.00  0.00           C  
ATOM    700  O   THR B  27     -10.156  -7.152  -5.969  1.00  0.00           O  
ATOM    701  CB  THR B  27     -12.886  -8.120  -4.477  1.00  0.00           C  
ATOM    702  OG1 THR B  27     -13.892  -8.454  -5.423  1.00  0.00           O  
ATOM    703  CG2 THR B  27     -12.723  -6.601  -4.419  1.00  0.00           C  
ATOM    704  H   THR B  27     -10.521  -7.886  -3.228  1.00  0.00           H  
ATOM    705  HA  THR B  27     -11.737  -9.800  -5.159  1.00  0.00           H  
ATOM    706  HB  THR B  27     -13.173  -8.484  -3.502  1.00  0.00           H  
ATOM    707  HG1 THR B  27     -13.724  -7.953  -6.225  1.00  0.00           H  
ATOM    708 HG21 THR B  27     -13.336  -6.143  -5.181  1.00  0.00           H  
ATOM    709 HG22 THR B  27     -11.688  -6.343  -4.590  1.00  0.00           H  
ATOM    710 HG23 THR B  27     -13.028  -6.241  -3.448  1.00  0.00           H  
ATOM    711  N   LYS B  28     -11.443  -8.356  -7.280  1.00  0.00           N  
ATOM    712  CA  LYS B  28     -10.931  -7.668  -8.498  1.00  0.00           C  
ATOM    713  C   LYS B  28     -11.757  -6.403  -8.750  1.00  0.00           C  
ATOM    714  O   LYS B  28     -12.934  -6.364  -8.449  1.00  0.00           O  
ATOM    715  CB  LYS B  28     -11.056  -8.608  -9.699  1.00  0.00           C  
ATOM    716  CG  LYS B  28     -10.448  -9.969  -9.350  1.00  0.00           C  
ATOM    717  CD  LYS B  28      -8.966  -9.977  -9.727  1.00  0.00           C  
ATOM    718  CE  LYS B  28      -8.116  -9.962  -8.457  1.00  0.00           C  
ATOM    719  NZ  LYS B  28      -7.846 -11.361  -8.023  1.00  0.00           N  
ATOM    720  H   LYS B  28     -12.120  -9.060  -7.363  1.00  0.00           H  
ATOM    721  HA  LYS B  28      -9.895  -7.401  -8.354  1.00  0.00           H  
ATOM    722  HB2 LYS B  28     -12.099  -8.732  -9.950  1.00  0.00           H  
ATOM    723  HB3 LYS B  28     -10.530  -8.186 -10.543  1.00  0.00           H  
ATOM    724  HG2 LYS B  28     -10.551 -10.148  -8.290  1.00  0.00           H  
ATOM    725  HG3 LYS B  28     -10.961 -10.743  -9.898  1.00  0.00           H  
ATOM    726  HD2 LYS B  28      -8.745 -10.867 -10.299  1.00  0.00           H  
ATOM    727  HD3 LYS B  28      -8.740  -9.103 -10.320  1.00  0.00           H  
ATOM    728  HE2 LYS B  28      -7.180  -9.460  -8.656  1.00  0.00           H  
ATOM    729  HE3 LYS B  28      -8.645  -9.437  -7.675  1.00  0.00           H  
ATOM    730  HZ1 LYS B  28      -6.993 -11.714  -8.501  1.00  0.00           H  
ATOM    731  HZ2 LYS B  28      -8.658 -11.962  -8.272  1.00  0.00           H  
ATOM    732  HZ3 LYS B  28      -7.699 -11.383  -6.995  1.00  0.00           H  
ATOM    733  N   PRO B  29     -11.113  -5.404  -9.298  1.00  0.00           N  
ATOM    734  CA  PRO B  29     -11.761  -4.117  -9.607  1.00  0.00           C  
ATOM    735  C   PRO B  29     -12.589  -4.236 -10.887  1.00  0.00           C  
ATOM    736  O   PRO B  29     -13.400  -3.386 -11.197  1.00  0.00           O  
ATOM    737  CB  PRO B  29     -10.582  -3.161  -9.805  1.00  0.00           C  
ATOM    738  CG  PRO B  29      -9.361  -4.042 -10.160  1.00  0.00           C  
ATOM    739  CD  PRO B  29      -9.681  -5.463  -9.659  1.00  0.00           C  
ATOM    740  HA  PRO B  29     -12.371  -3.788  -8.783  1.00  0.00           H  
ATOM    741  HB2 PRO B  29     -10.796  -2.474 -10.614  1.00  0.00           H  
ATOM    742  HB3 PRO B  29     -10.386  -2.617  -8.895  1.00  0.00           H  
ATOM    743  HG2 PRO B  29      -9.210  -4.049 -11.231  1.00  0.00           H  
ATOM    744  HG3 PRO B  29      -8.479  -3.671  -9.663  1.00  0.00           H  
ATOM    745  HD2 PRO B  29      -9.517  -6.187 -10.446  1.00  0.00           H  
ATOM    746  HD3 PRO B  29      -9.088  -5.703  -8.792  1.00  0.00           H  
ATOM    747  N   THR B  30     -12.389  -5.287 -11.632  1.00  0.00           N  
ATOM    748  CA  THR B  30     -13.162  -5.466 -12.893  1.00  0.00           C  
ATOM    749  C   THR B  30     -12.738  -4.402 -13.910  1.00  0.00           C  
ATOM    750  O   THR B  30     -13.148  -3.264 -13.752  1.00  0.00           O  
ATOM    751  CB  THR B  30     -14.658  -5.324 -12.600  1.00  0.00           C  
ATOM    752  OG1 THR B  30     -14.941  -5.867 -11.318  1.00  0.00           O  
ATOM    753  CG2 THR B  30     -15.461  -6.074 -13.664  1.00  0.00           C  
ATOM    754  OXT THR B  30     -12.008  -4.744 -14.826  1.00  0.00           O  
ATOM    755  H   THR B  30     -11.730  -5.958 -11.361  1.00  0.00           H  
ATOM    756  HA  THR B  30     -12.966  -6.448 -13.298  1.00  0.00           H  
ATOM    757  HB  THR B  30     -14.931  -4.281 -12.617  1.00  0.00           H  
ATOM    758  HG1 THR B  30     -15.506  -5.247 -10.851  1.00  0.00           H  
ATOM    759 HG21 THR B  30     -14.909  -6.083 -14.591  1.00  0.00           H  
ATOM    760 HG22 THR B  30     -16.410  -5.580 -13.813  1.00  0.00           H  
ATOM    761 HG23 THR B  30     -15.632  -7.089 -13.336  1.00  0.00           H  
TER     762      THR B  30                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -11.083  10.196   2.484  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.243   8.948   1.615  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.941   7.608   2.197  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.075   7.393   3.386  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.930  10.792   2.394  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.246  10.731   2.173  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.964   9.913   3.478  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.162   8.626   1.621  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.864   9.227   0.547  1.00  0.00           H  
ATOM     10  N   GLY A   2     -10.530   6.677   1.382  1.00  0.00           N  
ATOM     11  CA  GLY A   2     -10.214   5.317   1.905  1.00  0.00           C  
ATOM     12  C   GLY A   2      -9.911   4.377   0.737  1.00  0.00           C  
ATOM     13  O   GLY A   2     -10.466   3.301   0.633  1.00  0.00           O  
ATOM     14  H   GLY A   2     -10.430   6.870   0.426  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -9.354   5.373   2.557  1.00  0.00           H  
ATOM     16  HA3 GLY A   2     -11.060   4.938   2.456  1.00  0.00           H  
ATOM     17  N   GLY A   3      -9.035   4.774  -0.145  1.00  0.00           N  
ATOM     18  CA  GLY A   3      -8.700   3.903  -1.306  1.00  0.00           C  
ATOM     19  C   GLY A   3      -7.207   4.017  -1.618  1.00  0.00           C  
ATOM     20  O   GLY A   3      -6.741   3.567  -2.647  1.00  0.00           O  
ATOM     21  H   GLY A   3      -8.599   5.646  -0.044  1.00  0.00           H  
ATOM     22  HA2 GLY A   3      -8.941   2.876  -1.066  1.00  0.00           H  
ATOM     23  HA3 GLY A   3      -9.270   4.214  -2.167  1.00  0.00           H  
ATOM     24  N   GLU A   4      -6.452   4.616  -0.739  1.00  0.00           N  
ATOM     25  CA  GLU A   4      -4.988   4.759  -0.985  1.00  0.00           C  
ATOM     26  C   GLU A   4      -4.220   4.430   0.297  1.00  0.00           C  
ATOM     27  O   GLU A   4      -3.841   5.306   1.048  1.00  0.00           O  
ATOM     28  CB  GLU A   4      -4.679   6.198  -1.409  1.00  0.00           C  
ATOM     29  CG  GLU A   4      -5.055   7.155  -0.278  1.00  0.00           C  
ATOM     30  CD  GLU A   4      -5.431   8.518  -0.865  1.00  0.00           C  
ATOM     31  OE1 GLU A   4      -5.230   8.705  -2.053  1.00  0.00           O  
ATOM     32  OE2 GLU A   4      -5.915   9.350  -0.115  1.00  0.00           O  
ATOM     33  H   GLU A   4      -6.846   4.973   0.084  1.00  0.00           H  
ATOM     34  HA  GLU A   4      -4.688   4.081  -1.769  1.00  0.00           H  
ATOM     35  HB2 GLU A   4      -3.623   6.290  -1.624  1.00  0.00           H  
ATOM     36  HB3 GLU A   4      -5.249   6.445  -2.292  1.00  0.00           H  
ATOM     37  HG2 GLU A   4      -5.895   6.753   0.270  1.00  0.00           H  
ATOM     38  HG3 GLU A   4      -4.214   7.273   0.389  1.00  0.00           H  
ATOM     39  N   GLN A   5      -3.990   3.171   0.555  1.00  0.00           N  
ATOM     40  CA  GLN A   5      -3.248   2.788   1.789  1.00  0.00           C  
ATOM     41  C   GLN A   5      -1.753   2.695   1.479  1.00  0.00           C  
ATOM     42  O   GLN A   5      -0.920   2.790   2.358  1.00  0.00           O  
ATOM     43  CB  GLN A   5      -3.754   1.433   2.289  1.00  0.00           C  
ATOM     44  CG  GLN A   5      -3.466   0.362   1.236  1.00  0.00           C  
ATOM     45  CD  GLN A   5      -4.219  -0.921   1.590  1.00  0.00           C  
ATOM     46  OE1 GLN A   5      -3.983  -1.512   2.624  1.00  0.00           O  
ATOM     47  NE2 GLN A   5      -5.124  -1.380   0.767  1.00  0.00           N  
ATOM     48  H   GLN A   5      -4.305   2.478  -0.063  1.00  0.00           H  
ATOM     49  HA  GLN A   5      -3.409   3.535   2.549  1.00  0.00           H  
ATOM     50  HB2 GLN A   5      -3.250   1.178   3.210  1.00  0.00           H  
ATOM     51  HB3 GLN A   5      -4.817   1.486   2.463  1.00  0.00           H  
ATOM     52  HG2 GLN A   5      -3.789   0.714   0.266  1.00  0.00           H  
ATOM     53  HG3 GLN A   5      -2.407   0.159   1.209  1.00  0.00           H  
ATOM     54 HE21 GLN A   5      -5.314  -0.903  -0.067  1.00  0.00           H  
ATOM     55 HE22 GLN A   5      -5.612  -2.200   0.986  1.00  0.00           H  
ATOM     56  N   CYS A   6      -1.408   2.508   0.237  1.00  0.00           N  
ATOM     57  CA  CYS A   6       0.035   2.406  -0.127  1.00  0.00           C  
ATOM     58  C   CYS A   6       0.306   3.218  -1.397  1.00  0.00           C  
ATOM     59  O   CYS A   6       1.403   3.222  -1.918  1.00  0.00           O  
ATOM     60  CB  CYS A   6       0.396   0.941  -0.373  1.00  0.00           C  
ATOM     61  SG  CYS A   6       0.446   0.055   1.206  1.00  0.00           S  
ATOM     62  H   CYS A   6      -2.097   2.433  -0.454  1.00  0.00           H  
ATOM     63  HA  CYS A   6       0.636   2.793   0.682  1.00  0.00           H  
ATOM     64  HB2 CYS A   6      -0.346   0.490  -1.015  1.00  0.00           H  
ATOM     65  HB3 CYS A   6       1.364   0.884  -0.848  1.00  0.00           H  
ATOM     66  N   CYS A   7      -0.680   3.909  -1.900  1.00  0.00           N  
ATOM     67  CA  CYS A   7      -0.468   4.718  -3.132  1.00  0.00           C  
ATOM     68  C   CYS A   7       0.137   6.069  -2.749  1.00  0.00           C  
ATOM     69  O   CYS A   7       0.913   6.645  -3.485  1.00  0.00           O  
ATOM     70  CB  CYS A   7      -1.809   4.938  -3.838  1.00  0.00           C  
ATOM     71  SG  CYS A   7      -1.517   5.607  -5.494  1.00  0.00           S  
ATOM     72  H   CYS A   7      -1.559   3.897  -1.467  1.00  0.00           H  
ATOM     73  HA  CYS A   7       0.207   4.196  -3.795  1.00  0.00           H  
ATOM     74  HB2 CYS A   7      -2.334   3.997  -3.915  1.00  0.00           H  
ATOM     75  HB3 CYS A   7      -2.404   5.636  -3.267  1.00  0.00           H  
ATOM     76  N   THR A   8      -0.209   6.573  -1.596  1.00  0.00           N  
ATOM     77  CA  THR A   8       0.350   7.883  -1.158  1.00  0.00           C  
ATOM     78  C   THR A   8       1.476   7.639  -0.152  1.00  0.00           C  
ATOM     79  O   THR A   8       2.594   8.078  -0.336  1.00  0.00           O  
ATOM     80  CB  THR A   8      -0.754   8.713  -0.499  1.00  0.00           C  
ATOM     81  OG1 THR A   8      -1.201   8.053   0.676  1.00  0.00           O  
ATOM     82  CG2 THR A   8      -1.923   8.880  -1.470  1.00  0.00           C  
ATOM     83  H   THR A   8      -0.832   6.088  -1.017  1.00  0.00           H  
ATOM     84  HA  THR A   8       0.739   8.413  -2.014  1.00  0.00           H  
ATOM     85  HB  THR A   8      -0.366   9.686  -0.239  1.00  0.00           H  
ATOM     86  HG1 THR A   8      -1.584   7.212   0.417  1.00  0.00           H  
ATOM     87 HG21 THR A   8      -1.731   9.715  -2.127  1.00  0.00           H  
ATOM     88 HG22 THR A   8      -2.830   9.063  -0.912  1.00  0.00           H  
ATOM     89 HG23 THR A   8      -2.037   7.980  -2.055  1.00  0.00           H  
ATOM     90  N   SER A   9       1.189   6.937   0.910  1.00  0.00           N  
ATOM     91  CA  SER A   9       2.242   6.659   1.927  1.00  0.00           C  
ATOM     92  C   SER A   9       3.048   5.432   1.498  1.00  0.00           C  
ATOM     93  O   SER A   9       2.738   4.788   0.515  1.00  0.00           O  
ATOM     94  CB  SER A   9       1.584   6.392   3.282  1.00  0.00           C  
ATOM     95  OG  SER A   9       2.587   6.336   4.288  1.00  0.00           O  
ATOM     96  H   SER A   9       0.282   6.589   1.037  1.00  0.00           H  
ATOM     97  HA  SER A   9       2.900   7.512   2.008  1.00  0.00           H  
ATOM     98  HB2 SER A   9       0.894   7.186   3.513  1.00  0.00           H  
ATOM     99  HB3 SER A   9       1.048   5.453   3.242  1.00  0.00           H  
ATOM    100  HG  SER A   9       2.628   5.435   4.616  1.00  0.00           H  
ATOM    101  N   ILE A  10       4.083   5.105   2.221  1.00  0.00           N  
ATOM    102  CA  ILE A  10       4.908   3.922   1.845  1.00  0.00           C  
ATOM    103  C   ILE A  10       4.634   2.774   2.819  1.00  0.00           C  
ATOM    104  O   ILE A  10       4.463   2.979   4.005  1.00  0.00           O  
ATOM    105  CB  ILE A  10       6.390   4.298   1.899  1.00  0.00           C  
ATOM    106  CG1 ILE A  10       6.589   5.662   1.234  1.00  0.00           C  
ATOM    107  CG2 ILE A  10       7.213   3.243   1.158  1.00  0.00           C  
ATOM    108  CD1 ILE A  10       6.403   5.523  -0.279  1.00  0.00           C  
ATOM    109  H   ILE A  10       4.320   5.638   3.008  1.00  0.00           H  
ATOM    110  HA  ILE A  10       4.652   3.610   0.843  1.00  0.00           H  
ATOM    111  HB  ILE A  10       6.711   4.347   2.930  1.00  0.00           H  
ATOM    112 HG12 ILE A  10       5.864   6.362   1.623  1.00  0.00           H  
ATOM    113 HG13 ILE A  10       7.585   6.022   1.440  1.00  0.00           H  
ATOM    114 HG21 ILE A  10       7.836   2.712   1.862  1.00  0.00           H  
ATOM    115 HG22 ILE A  10       7.836   3.726   0.420  1.00  0.00           H  
ATOM    116 HG23 ILE A  10       6.548   2.546   0.668  1.00  0.00           H  
ATOM    117 HD11 ILE A  10       7.355   5.660  -0.773  1.00  0.00           H  
ATOM    118 HD12 ILE A  10       5.707   6.272  -0.626  1.00  0.00           H  
ATOM    119 HD13 ILE A  10       6.018   4.541  -0.506  1.00  0.00           H  
ATOM    120  N   CYS A  11       4.588   1.566   2.327  1.00  0.00           N  
ATOM    121  CA  CYS A  11       4.322   0.402   3.220  1.00  0.00           C  
ATOM    122  C   CYS A  11       5.428  -0.639   3.037  1.00  0.00           C  
ATOM    123  O   CYS A  11       6.416  -0.397   2.372  1.00  0.00           O  
ATOM    124  CB  CYS A  11       2.971  -0.229   2.859  1.00  0.00           C  
ATOM    125  SG  CYS A  11       1.816   1.056   2.305  1.00  0.00           S  
ATOM    126  H   CYS A  11       4.726   1.423   1.367  1.00  0.00           H  
ATOM    127  HA  CYS A  11       4.302   0.730   4.249  1.00  0.00           H  
ATOM    128  HB2 CYS A  11       3.113  -0.947   2.065  1.00  0.00           H  
ATOM    129  HB3 CYS A  11       2.564  -0.728   3.725  1.00  0.00           H  
ATOM    130  N   SER A  12       5.268  -1.801   3.612  1.00  0.00           N  
ATOM    131  CA  SER A  12       6.308  -2.855   3.457  1.00  0.00           C  
ATOM    132  C   SER A  12       5.641  -4.223   3.404  1.00  0.00           C  
ATOM    133  O   SER A  12       4.441  -4.355   3.566  1.00  0.00           O  
ATOM    134  CB  SER A  12       7.280  -2.822   4.633  1.00  0.00           C  
ATOM    135  OG  SER A  12       8.070  -4.003   4.620  1.00  0.00           O  
ATOM    136  H   SER A  12       4.461  -1.983   4.137  1.00  0.00           H  
ATOM    137  HA  SER A  12       6.852  -2.687   2.539  1.00  0.00           H  
ATOM    138  HB2 SER A  12       7.924  -1.968   4.543  1.00  0.00           H  
ATOM    139  HB3 SER A  12       6.725  -2.759   5.556  1.00  0.00           H  
ATOM    140  HG  SER A  12       8.757  -3.908   5.285  1.00  0.00           H  
ATOM    141  N   LEU A  13       6.418  -5.243   3.185  1.00  0.00           N  
ATOM    142  CA  LEU A  13       5.845  -6.616   3.114  1.00  0.00           C  
ATOM    143  C   LEU A  13       5.118  -6.932   4.419  1.00  0.00           C  
ATOM    144  O   LEU A  13       4.325  -7.850   4.496  1.00  0.00           O  
ATOM    145  CB  LEU A  13       6.968  -7.637   2.858  1.00  0.00           C  
ATOM    146  CG  LEU A  13       7.655  -8.026   4.173  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       8.599  -9.203   3.922  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       8.459  -6.837   4.705  1.00  0.00           C  
ATOM    149  H   LEU A  13       7.381  -5.100   3.071  1.00  0.00           H  
ATOM    150  HA  LEU A  13       5.137  -6.655   2.304  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       6.548  -8.521   2.400  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       7.697  -7.203   2.190  1.00  0.00           H  
ATOM    153  HG  LEU A  13       6.911  -8.316   4.900  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       8.934  -9.603   4.868  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       9.453  -8.866   3.353  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       8.078  -9.971   3.370  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       9.036  -7.149   5.563  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       7.782  -6.047   4.994  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       9.124  -6.479   3.933  1.00  0.00           H  
ATOM    160  N   TYR A  14       5.380  -6.174   5.441  1.00  0.00           N  
ATOM    161  CA  TYR A  14       4.706  -6.414   6.740  1.00  0.00           C  
ATOM    162  C   TYR A  14       3.218  -6.136   6.592  1.00  0.00           C  
ATOM    163  O   TYR A  14       2.386  -7.005   6.762  1.00  0.00           O  
ATOM    164  CB  TYR A  14       5.288  -5.466   7.776  1.00  0.00           C  
ATOM    165  CG  TYR A  14       6.495  -6.104   8.410  1.00  0.00           C  
ATOM    166  CD1 TYR A  14       6.330  -7.088   9.392  1.00  0.00           C  
ATOM    167  CD2 TYR A  14       7.780  -5.711   8.017  1.00  0.00           C  
ATOM    168  CE1 TYR A  14       7.452  -7.681   9.983  1.00  0.00           C  
ATOM    169  CE2 TYR A  14       8.905  -6.303   8.609  1.00  0.00           C  
ATOM    170  CZ  TYR A  14       8.741  -7.288   9.592  1.00  0.00           C  
ATOM    171  OH  TYR A  14       9.848  -7.872  10.175  1.00  0.00           O  
ATOM    172  H   TYR A  14       6.020  -5.437   5.353  1.00  0.00           H  
ATOM    173  HA  TYR A  14       4.857  -7.430   7.050  1.00  0.00           H  
ATOM    174  HB2 TYR A  14       5.576  -4.548   7.290  1.00  0.00           H  
ATOM    175  HB3 TYR A  14       4.546  -5.257   8.531  1.00  0.00           H  
ATOM    176  HD1 TYR A  14       5.336  -7.392   9.688  1.00  0.00           H  
ATOM    177  HD2 TYR A  14       7.904  -4.953   7.257  1.00  0.00           H  
ATOM    178  HE1 TYR A  14       7.326  -8.441  10.741  1.00  0.00           H  
ATOM    179  HE2 TYR A  14       9.895  -6.001   8.307  1.00  0.00           H  
ATOM    180  HH  TYR A  14       9.543  -8.453  10.875  1.00  0.00           H  
ATOM    181  N   GLN A  15       2.884  -4.926   6.268  1.00  0.00           N  
ATOM    182  CA  GLN A  15       1.450  -4.575   6.097  1.00  0.00           C  
ATOM    183  C   GLN A  15       0.874  -5.473   5.004  1.00  0.00           C  
ATOM    184  O   GLN A  15      -0.225  -5.981   5.109  1.00  0.00           O  
ATOM    185  CB  GLN A  15       1.329  -3.075   5.745  1.00  0.00           C  
ATOM    186  CG  GLN A  15       0.718  -2.864   4.352  1.00  0.00           C  
ATOM    187  CD  GLN A  15       0.219  -1.423   4.233  1.00  0.00           C  
ATOM    188  OE1 GLN A  15      -0.638  -1.131   3.424  1.00  0.00           O  
ATOM    189  NE2 GLN A  15       0.720  -0.503   5.012  1.00  0.00           N  
ATOM    190  H   GLN A  15       3.581  -4.253   6.132  1.00  0.00           H  
ATOM    191  HA  GLN A  15       0.930  -4.771   7.019  1.00  0.00           H  
ATOM    192  HB2 GLN A  15       0.700  -2.592   6.480  1.00  0.00           H  
ATOM    193  HB3 GLN A  15       2.311  -2.627   5.773  1.00  0.00           H  
ATOM    194  HG2 GLN A  15       1.470  -3.051   3.599  1.00  0.00           H  
ATOM    195  HG3 GLN A  15      -0.111  -3.540   4.214  1.00  0.00           H  
ATOM    196 HE21 GLN A  15       1.410  -0.737   5.667  1.00  0.00           H  
ATOM    197 HE22 GLN A  15       0.405   0.423   4.942  1.00  0.00           H  
ATOM    198  N   LEU A  16       1.625  -5.685   3.966  1.00  0.00           N  
ATOM    199  CA  LEU A  16       1.148  -6.568   2.869  1.00  0.00           C  
ATOM    200  C   LEU A  16       1.045  -7.992   3.411  1.00  0.00           C  
ATOM    201  O   LEU A  16       0.189  -8.760   3.018  1.00  0.00           O  
ATOM    202  CB  LEU A  16       2.146  -6.528   1.709  1.00  0.00           C  
ATOM    203  CG  LEU A  16       2.397  -5.075   1.303  1.00  0.00           C  
ATOM    204  CD1 LEU A  16       3.660  -4.996   0.444  1.00  0.00           C  
ATOM    205  CD2 LEU A  16       1.202  -4.559   0.500  1.00  0.00           C  
ATOM    206  H   LEU A  16       2.512  -5.276   3.919  1.00  0.00           H  
ATOM    207  HA  LEU A  16       0.178  -6.235   2.529  1.00  0.00           H  
ATOM    208  HB2 LEU A  16       3.076  -6.982   2.020  1.00  0.00           H  
ATOM    209  HB3 LEU A  16       1.743  -7.070   0.868  1.00  0.00           H  
ATOM    210  HG  LEU A  16       2.527  -4.472   2.190  1.00  0.00           H  
ATOM    211 HD11 LEU A  16       3.841  -3.969   0.164  1.00  0.00           H  
ATOM    212 HD12 LEU A  16       3.530  -5.595  -0.445  1.00  0.00           H  
ATOM    213 HD13 LEU A  16       4.503  -5.368   1.008  1.00  0.00           H  
ATOM    214 HD21 LEU A  16       1.261  -3.485   0.416  1.00  0.00           H  
ATOM    215 HD22 LEU A  16       0.286  -4.832   1.004  1.00  0.00           H  
ATOM    216 HD23 LEU A  16       1.215  -4.999  -0.485  1.00  0.00           H  
ATOM    217  N   GLU A  17       1.910  -8.344   4.326  1.00  0.00           N  
ATOM    218  CA  GLU A  17       1.861  -9.711   4.911  1.00  0.00           C  
ATOM    219  C   GLU A  17       0.741  -9.766   5.943  1.00  0.00           C  
ATOM    220  O   GLU A  17       0.290 -10.824   6.335  1.00  0.00           O  
ATOM    221  CB  GLU A  17       3.194 -10.024   5.597  1.00  0.00           C  
ATOM    222  CG  GLU A  17       4.186 -10.572   4.572  1.00  0.00           C  
ATOM    223  CD  GLU A  17       4.670 -11.952   5.022  1.00  0.00           C  
ATOM    224  OE1 GLU A  17       3.926 -12.618   5.721  1.00  0.00           O  
ATOM    225  OE2 GLU A  17       5.776 -12.317   4.659  1.00  0.00           O  
ATOM    226  H   GLU A  17       2.586  -7.701   4.636  1.00  0.00           H  
ATOM    227  HA  GLU A  17       1.670 -10.434   4.132  1.00  0.00           H  
ATOM    228  HB2 GLU A  17       3.592  -9.121   6.036  1.00  0.00           H  
ATOM    229  HB3 GLU A  17       3.035 -10.760   6.370  1.00  0.00           H  
ATOM    230  HG2 GLU A  17       3.702 -10.654   3.611  1.00  0.00           H  
ATOM    231  HG3 GLU A  17       5.030  -9.903   4.496  1.00  0.00           H  
ATOM    232  N   ASN A  18       0.289  -8.628   6.385  1.00  0.00           N  
ATOM    233  CA  ASN A  18      -0.803  -8.602   7.391  1.00  0.00           C  
ATOM    234  C   ASN A  18      -2.152  -8.716   6.680  1.00  0.00           C  
ATOM    235  O   ASN A  18      -3.195  -8.687   7.301  1.00  0.00           O  
ATOM    236  CB  ASN A  18      -0.747  -7.285   8.165  1.00  0.00           C  
ATOM    237  CG  ASN A  18      -0.443  -7.571   9.637  1.00  0.00           C  
ATOM    238  OD1 ASN A  18      -0.499  -8.703  10.073  1.00  0.00           O  
ATOM    239  ND2 ASN A  18      -0.122  -6.584  10.427  1.00  0.00           N  
ATOM    240  H   ASN A  18       0.669  -7.788   6.053  1.00  0.00           H  
ATOM    241  HA  ASN A  18      -0.681  -9.429   8.073  1.00  0.00           H  
ATOM    242  HB2 ASN A  18       0.029  -6.658   7.751  1.00  0.00           H  
ATOM    243  HB3 ASN A  18      -1.698  -6.782   8.086  1.00  0.00           H  
ATOM    244 HD21 ASN A  18      -0.077  -5.670  10.076  1.00  0.00           H  
ATOM    245 HD22 ASN A  18       0.074  -6.755  11.372  1.00  0.00           H  
ATOM    246  N   TYR A  19      -2.141  -8.838   5.379  1.00  0.00           N  
ATOM    247  CA  TYR A  19      -3.427  -8.944   4.633  1.00  0.00           C  
ATOM    248  C   TYR A  19      -3.679 -10.399   4.241  1.00  0.00           C  
ATOM    249  O   TYR A  19      -4.807 -10.831   4.104  1.00  0.00           O  
ATOM    250  CB  TYR A  19      -3.353  -8.086   3.369  1.00  0.00           C  
ATOM    251  CG  TYR A  19      -3.775  -6.674   3.691  1.00  0.00           C  
ATOM    252  CD1 TYR A  19      -4.946  -6.442   4.424  1.00  0.00           C  
ATOM    253  CD2 TYR A  19      -2.993  -5.593   3.258  1.00  0.00           C  
ATOM    254  CE1 TYR A  19      -5.336  -5.131   4.725  1.00  0.00           C  
ATOM    255  CE2 TYR A  19      -3.385  -4.282   3.558  1.00  0.00           C  
ATOM    256  CZ  TYR A  19      -4.555  -4.050   4.292  1.00  0.00           C  
ATOM    257  OH  TYR A  19      -4.940  -2.758   4.589  1.00  0.00           O  
ATOM    258  H   TYR A  19      -1.289  -8.854   4.894  1.00  0.00           H  
ATOM    259  HA  TYR A  19      -4.232  -8.598   5.256  1.00  0.00           H  
ATOM    260  HB2 TYR A  19      -2.339  -8.083   2.996  1.00  0.00           H  
ATOM    261  HB3 TYR A  19      -4.011  -8.495   2.617  1.00  0.00           H  
ATOM    262  HD1 TYR A  19      -5.547  -7.275   4.757  1.00  0.00           H  
ATOM    263  HD2 TYR A  19      -2.092  -5.771   2.692  1.00  0.00           H  
ATOM    264  HE1 TYR A  19      -6.240  -4.953   5.291  1.00  0.00           H  
ATOM    265  HE2 TYR A  19      -2.784  -3.449   3.225  1.00  0.00           H  
ATOM    266  HH  TYR A  19      -5.571  -2.795   5.311  1.00  0.00           H  
ATOM    267  N   CYS A  20      -2.636 -11.154   4.054  1.00  0.00           N  
ATOM    268  CA  CYS A  20      -2.811 -12.581   3.663  1.00  0.00           C  
ATOM    269  C   CYS A  20      -2.633 -13.475   4.888  1.00  0.00           C  
ATOM    270  O   CYS A  20      -2.646 -13.017   6.012  1.00  0.00           O  
ATOM    271  CB  CYS A  20      -1.764 -12.955   2.610  1.00  0.00           C  
ATOM    272  SG  CYS A  20      -1.494 -11.553   1.499  1.00  0.00           S  
ATOM    273  H   CYS A  20      -1.739 -10.780   4.168  1.00  0.00           H  
ATOM    274  HA  CYS A  20      -3.799 -12.724   3.252  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      -0.836 -13.210   3.100  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      -2.115 -13.803   2.040  1.00  0.00           H  
ATOM    277  N   ASN A  21      -2.467 -14.752   4.676  1.00  0.00           N  
ATOM    278  CA  ASN A  21      -2.286 -15.683   5.826  1.00  0.00           C  
ATOM    279  C   ASN A  21      -3.598 -15.798   6.602  1.00  0.00           C  
ATOM    280  O   ASN A  21      -3.564 -15.638   7.811  1.00  0.00           O  
ATOM    281  CB  ASN A  21      -1.191 -15.146   6.751  1.00  0.00           C  
ATOM    282  CG  ASN A  21       0.037 -14.764   5.921  1.00  0.00           C  
ATOM    283  OD1 ASN A  21       0.341 -13.596   5.768  1.00  0.00           O  
ATOM    284  ND2 ASN A  21       0.759 -15.702   5.375  1.00  0.00           N  
ATOM    285  OXT ASN A  21      -4.616 -16.043   5.975  1.00  0.00           O  
ATOM    286  H   ASN A  21      -2.461 -15.098   3.758  1.00  0.00           H  
ATOM    287  HA  ASN A  21      -2.000 -16.656   5.457  1.00  0.00           H  
ATOM    288  HB2 ASN A  21      -1.557 -14.276   7.276  1.00  0.00           H  
ATOM    289  HB3 ASN A  21      -0.916 -15.909   7.464  1.00  0.00           H  
ATOM    290 HD21 ASN A  21       0.515 -16.643   5.497  1.00  0.00           H  
ATOM    291 HD22 ASN A  21       1.548 -15.466   4.842  1.00  0.00           H  
TER     292      ASN A  21                                                      
ATOM    293  N   PHE B   1      15.508  -5.965  -0.351  1.00  0.00           N  
ATOM    294  CA  PHE B   1      14.367  -5.310  -1.052  1.00  0.00           C  
ATOM    295  C   PHE B   1      13.981  -4.029  -0.313  1.00  0.00           C  
ATOM    296  O   PHE B   1      14.157  -3.913   0.884  1.00  0.00           O  
ATOM    297  CB  PHE B   1      13.170  -6.262  -1.077  1.00  0.00           C  
ATOM    298  CG  PHE B   1      12.923  -6.796   0.313  1.00  0.00           C  
ATOM    299  CD1 PHE B   1      12.238  -6.013   1.253  1.00  0.00           C  
ATOM    300  CD2 PHE B   1      13.379  -8.073   0.663  1.00  0.00           C  
ATOM    301  CE1 PHE B   1      12.009  -6.508   2.543  1.00  0.00           C  
ATOM    302  CE2 PHE B   1      13.151  -8.567   1.955  1.00  0.00           C  
ATOM    303  CZ  PHE B   1      12.465  -7.786   2.894  1.00  0.00           C  
ATOM    304  H1  PHE B   1      15.682  -6.900  -0.769  1.00  0.00           H  
ATOM    305  H2  PHE B   1      15.276  -6.074   0.658  1.00  0.00           H  
ATOM    306  H3  PHE B   1      16.360  -5.378  -0.451  1.00  0.00           H  
ATOM    307  HA  PHE B   1      14.657  -5.068  -2.064  1.00  0.00           H  
ATOM    308  HB2 PHE B   1      12.295  -5.730  -1.420  1.00  0.00           H  
ATOM    309  HB3 PHE B   1      13.377  -7.085  -1.746  1.00  0.00           H  
ATOM    310  HD1 PHE B   1      11.886  -5.028   0.982  1.00  0.00           H  
ATOM    311  HD2 PHE B   1      13.908  -8.675  -0.061  1.00  0.00           H  
ATOM    312  HE1 PHE B   1      11.480  -5.906   3.267  1.00  0.00           H  
ATOM    313  HE2 PHE B   1      13.502  -9.552   2.225  1.00  0.00           H  
ATOM    314  HZ  PHE B   1      12.289  -8.168   3.889  1.00  0.00           H  
ATOM    315  N   VAL B   2      13.449  -3.066  -1.015  1.00  0.00           N  
ATOM    316  CA  VAL B   2      13.048  -1.796  -0.351  1.00  0.00           C  
ATOM    317  C   VAL B   2      11.543  -1.594  -0.508  1.00  0.00           C  
ATOM    318  O   VAL B   2      10.797  -2.518  -0.765  1.00  0.00           O  
ATOM    319  CB  VAL B   2      13.815  -0.618  -0.977  1.00  0.00           C  
ATOM    320  CG1 VAL B   2      13.046  -0.037  -2.170  1.00  0.00           C  
ATOM    321  CG2 VAL B   2      14.020   0.473   0.078  1.00  0.00           C  
ATOM    322  H   VAL B   2      13.313  -3.181  -1.979  1.00  0.00           H  
ATOM    323  HA  VAL B   2      13.283  -1.851   0.700  1.00  0.00           H  
ATOM    324  HB  VAL B   2      14.775  -0.966  -1.316  1.00  0.00           H  
ATOM    325 HG11 VAL B   2      12.462   0.810  -1.844  1.00  0.00           H  
ATOM    326 HG12 VAL B   2      12.388  -0.792  -2.575  1.00  0.00           H  
ATOM    327 HG13 VAL B   2      13.744   0.277  -2.931  1.00  0.00           H  
ATOM    328 HG21 VAL B   2      13.345   0.305   0.905  1.00  0.00           H  
ATOM    329 HG22 VAL B   2      13.820   1.439  -0.360  1.00  0.00           H  
ATOM    330 HG23 VAL B   2      15.039   0.442   0.435  1.00  0.00           H  
ATOM    331  N   ASN B   3      11.099  -0.385  -0.354  1.00  0.00           N  
ATOM    332  CA  ASN B   3       9.645  -0.097  -0.490  1.00  0.00           C  
ATOM    333  C   ASN B   3       9.404   0.741  -1.746  1.00  0.00           C  
ATOM    334  O   ASN B   3      10.325   1.251  -2.351  1.00  0.00           O  
ATOM    335  CB  ASN B   3       9.161   0.677   0.737  1.00  0.00           C  
ATOM    336  CG  ASN B   3       9.584  -0.063   2.007  1.00  0.00           C  
ATOM    337  OD1 ASN B   3       9.991   0.551   2.973  1.00  0.00           O  
ATOM    338  ND2 ASN B   3       9.507  -1.365   2.047  1.00  0.00           N  
ATOM    339  H   ASN B   3      11.728   0.335  -0.148  1.00  0.00           H  
ATOM    340  HA  ASN B   3       9.100  -1.026  -0.567  1.00  0.00           H  
ATOM    341  HB2 ASN B   3       9.596   1.666   0.732  1.00  0.00           H  
ATOM    342  HB3 ASN B   3       8.084   0.757   0.711  1.00  0.00           H  
ATOM    343 HD21 ASN B   3       9.179  -1.861   1.268  1.00  0.00           H  
ATOM    344 HD22 ASN B   3       9.775  -1.848   2.856  1.00  0.00           H  
ATOM    345  N   GLN B   4       8.169   0.889  -2.139  1.00  0.00           N  
ATOM    346  CA  GLN B   4       7.862   1.696  -3.351  1.00  0.00           C  
ATOM    347  C   GLN B   4       6.406   2.158  -3.295  1.00  0.00           C  
ATOM    348  O   GLN B   4       5.666   1.800  -2.400  1.00  0.00           O  
ATOM    349  CB  GLN B   4       8.083   0.846  -4.605  1.00  0.00           C  
ATOM    350  CG  GLN B   4       8.880   1.653  -5.630  1.00  0.00           C  
ATOM    351  CD  GLN B   4      10.167   0.906  -5.982  1.00  0.00           C  
ATOM    352  OE1 GLN B   4      10.127  -0.150  -6.582  1.00  0.00           O  
ATOM    353  NE2 GLN B   4      11.319   1.412  -5.630  1.00  0.00           N  
ATOM    354  H   GLN B   4       7.442   0.471  -1.633  1.00  0.00           H  
ATOM    355  HA  GLN B   4       8.512   2.559  -3.383  1.00  0.00           H  
ATOM    356  HB2 GLN B   4       8.630  -0.048  -4.342  1.00  0.00           H  
ATOM    357  HB3 GLN B   4       7.127   0.573  -5.027  1.00  0.00           H  
ATOM    358  HG2 GLN B   4       8.286   1.789  -6.523  1.00  0.00           H  
ATOM    359  HG3 GLN B   4       9.129   2.618  -5.213  1.00  0.00           H  
ATOM    360 HE21 GLN B   4      11.352   2.264  -5.146  1.00  0.00           H  
ATOM    361 HE22 GLN B   4      12.149   0.941  -5.852  1.00  0.00           H  
ATOM    362  N   HIS B   5       5.986   2.953  -4.240  1.00  0.00           N  
ATOM    363  CA  HIS B   5       4.576   3.438  -4.232  1.00  0.00           C  
ATOM    364  C   HIS B   5       3.706   2.494  -5.063  1.00  0.00           C  
ATOM    365  O   HIS B   5       3.847   2.404  -6.268  1.00  0.00           O  
ATOM    366  CB  HIS B   5       4.498   4.849  -4.830  1.00  0.00           C  
ATOM    367  CG  HIS B   5       5.842   5.524  -4.754  1.00  0.00           C  
ATOM    368  ND1 HIS B   5       6.525   5.894  -5.892  1.00  0.00           N  
ATOM    369  CD2 HIS B   5       6.609   5.884  -3.681  1.00  0.00           C  
ATOM    370  CE1 HIS B   5       7.670   6.459  -5.487  1.00  0.00           C  
ATOM    371  NE2 HIS B   5       7.766   6.475  -4.141  1.00  0.00           N  
ATOM    372  H   HIS B   5       6.598   3.234  -4.952  1.00  0.00           H  
ATOM    373  HA  HIS B   5       4.212   3.458  -3.215  1.00  0.00           H  
ATOM    374  HB2 HIS B   5       4.189   4.783  -5.862  1.00  0.00           H  
ATOM    375  HB3 HIS B   5       3.774   5.431  -4.277  1.00  0.00           H  
ATOM    376  HD2 HIS B   5       6.352   5.730  -2.643  1.00  0.00           H  
ATOM    377  HE1 HIS B   5       8.423   6.851  -6.154  1.00  0.00           H  
ATOM    378  HE2 HIS B   5       8.504   6.833  -3.604  1.00  0.00           H  
ATOM    379  N   LEU B   6       2.798   1.797  -4.435  1.00  0.00           N  
ATOM    380  CA  LEU B   6       1.913   0.869  -5.196  1.00  0.00           C  
ATOM    381  C   LEU B   6       0.519   1.490  -5.309  1.00  0.00           C  
ATOM    382  O   LEU B   6       0.079   2.206  -4.431  1.00  0.00           O  
ATOM    383  CB  LEU B   6       1.818  -0.471  -4.463  1.00  0.00           C  
ATOM    384  CG  LEU B   6       3.171  -1.181  -4.510  1.00  0.00           C  
ATOM    385  CD1 LEU B   6       3.710  -1.159  -5.941  1.00  0.00           C  
ATOM    386  CD2 LEU B   6       4.155  -0.465  -3.584  1.00  0.00           C  
ATOM    387  H   LEU B   6       2.694   1.889  -3.466  1.00  0.00           H  
ATOM    388  HA  LEU B   6       2.320   0.713  -6.184  1.00  0.00           H  
ATOM    389  HB2 LEU B   6       1.536  -0.300  -3.434  1.00  0.00           H  
ATOM    390  HB3 LEU B   6       1.074  -1.089  -4.941  1.00  0.00           H  
ATOM    391  HG  LEU B   6       3.051  -2.205  -4.188  1.00  0.00           H  
ATOM    392 HD11 LEU B   6       2.919  -1.419  -6.628  1.00  0.00           H  
ATOM    393 HD12 LEU B   6       4.516  -1.874  -6.032  1.00  0.00           H  
ATOM    394 HD13 LEU B   6       4.077  -0.170  -6.172  1.00  0.00           H  
ATOM    395 HD21 LEU B   6       4.583  -1.177  -2.894  1.00  0.00           H  
ATOM    396 HD22 LEU B   6       3.636   0.304  -3.031  1.00  0.00           H  
ATOM    397 HD23 LEU B   6       4.942  -0.016  -4.172  1.00  0.00           H  
ATOM    398  N   CYS B   7      -0.178   1.234  -6.382  1.00  0.00           N  
ATOM    399  CA  CYS B   7      -1.536   1.826  -6.537  1.00  0.00           C  
ATOM    400  C   CYS B   7      -2.437   0.880  -7.335  1.00  0.00           C  
ATOM    401  O   CYS B   7      -2.198   0.605  -8.495  1.00  0.00           O  
ATOM    402  CB  CYS B   7      -1.423   3.162  -7.273  1.00  0.00           C  
ATOM    403  SG  CYS B   7      -0.298   4.254  -6.368  1.00  0.00           S  
ATOM    404  H   CYS B   7       0.191   0.659  -7.084  1.00  0.00           H  
ATOM    405  HA  CYS B   7      -1.968   1.991  -5.561  1.00  0.00           H  
ATOM    406  HB2 CYS B   7      -1.038   2.995  -8.268  1.00  0.00           H  
ATOM    407  HB3 CYS B   7      -2.398   3.624  -7.336  1.00  0.00           H  
ATOM    408  N   GLY B   8      -3.481   0.391  -6.724  1.00  0.00           N  
ATOM    409  CA  GLY B   8      -4.413  -0.526  -7.443  1.00  0.00           C  
ATOM    410  C   GLY B   8      -3.661  -1.758  -7.949  1.00  0.00           C  
ATOM    411  O   GLY B   8      -2.995  -2.442  -7.200  1.00  0.00           O  
ATOM    412  H   GLY B   8      -3.660   0.634  -5.791  1.00  0.00           H  
ATOM    413  HA2 GLY B   8      -5.198  -0.837  -6.767  1.00  0.00           H  
ATOM    414  HA3 GLY B   8      -4.849  -0.005  -8.282  1.00  0.00           H  
ATOM    415  N   SER B   9      -3.776  -2.049  -9.217  1.00  0.00           N  
ATOM    416  CA  SER B   9      -3.082  -3.244  -9.783  1.00  0.00           C  
ATOM    417  C   SER B   9      -1.678  -3.372  -9.186  1.00  0.00           C  
ATOM    418  O   SER B   9      -1.358  -4.346  -8.537  1.00  0.00           O  
ATOM    419  CB  SER B   9      -2.973  -3.095 -11.301  1.00  0.00           C  
ATOM    420  OG  SER B   9      -2.953  -4.386 -11.897  1.00  0.00           O  
ATOM    421  H   SER B   9      -4.328  -1.486  -9.799  1.00  0.00           H  
ATOM    422  HA  SER B   9      -3.651  -4.130  -9.551  1.00  0.00           H  
ATOM    423  HB2 SER B   9      -3.820  -2.546 -11.674  1.00  0.00           H  
ATOM    424  HB3 SER B   9      -2.064  -2.561 -11.545  1.00  0.00           H  
ATOM    425  HG  SER B   9      -2.263  -4.898 -11.470  1.00  0.00           H  
ATOM    426  N   ASP B  10      -0.835  -2.403  -9.409  1.00  0.00           N  
ATOM    427  CA  ASP B  10       0.548  -2.480  -8.862  1.00  0.00           C  
ATOM    428  C   ASP B  10       0.509  -2.935  -7.403  1.00  0.00           C  
ATOM    429  O   ASP B  10       1.412  -3.593  -6.921  1.00  0.00           O  
ATOM    430  CB  ASP B  10       1.211  -1.104  -8.956  1.00  0.00           C  
ATOM    431  CG  ASP B  10       1.606  -0.828 -10.408  1.00  0.00           C  
ATOM    432  OD1 ASP B  10       0.718  -0.780 -11.243  1.00  0.00           O  
ATOM    433  OD2 ASP B  10       2.788  -0.667 -10.661  1.00  0.00           O  
ATOM    434  H   ASP B  10      -1.109  -1.628  -9.942  1.00  0.00           H  
ATOM    435  HA  ASP B  10       1.116  -3.189  -9.436  1.00  0.00           H  
ATOM    436  HB2 ASP B  10       0.519  -0.347  -8.619  1.00  0.00           H  
ATOM    437  HB3 ASP B  10       2.095  -1.087  -8.336  1.00  0.00           H  
ATOM    438  N   LEU B  11      -0.528  -2.594  -6.694  1.00  0.00           N  
ATOM    439  CA  LEU B  11      -0.619  -3.011  -5.265  1.00  0.00           C  
ATOM    440  C   LEU B  11      -0.826  -4.522  -5.191  1.00  0.00           C  
ATOM    441  O   LEU B  11      -0.512  -5.155  -4.203  1.00  0.00           O  
ATOM    442  CB  LEU B  11      -1.788  -2.293  -4.586  1.00  0.00           C  
ATOM    443  CG  LEU B  11      -1.245  -1.311  -3.549  1.00  0.00           C  
ATOM    444  CD1 LEU B  11      -2.405  -0.559  -2.897  1.00  0.00           C  
ATOM    445  CD2 LEU B  11      -0.470  -2.081  -2.475  1.00  0.00           C  
ATOM    446  H   LEU B  11      -1.243  -2.067  -7.101  1.00  0.00           H  
ATOM    447  HA  LEU B  11       0.298  -2.759  -4.762  1.00  0.00           H  
ATOM    448  HB2 LEU B  11      -2.361  -1.756  -5.328  1.00  0.00           H  
ATOM    449  HB3 LEU B  11      -2.422  -3.018  -4.097  1.00  0.00           H  
ATOM    450  HG  LEU B  11      -0.586  -0.605  -4.034  1.00  0.00           H  
ATOM    451 HD11 LEU B  11      -3.314  -1.132  -3.008  1.00  0.00           H  
ATOM    452 HD12 LEU B  11      -2.524   0.402  -3.376  1.00  0.00           H  
ATOM    453 HD13 LEU B  11      -2.197  -0.415  -1.847  1.00  0.00           H  
ATOM    454 HD21 LEU B  11       0.588  -1.900  -2.595  1.00  0.00           H  
ATOM    455 HD22 LEU B  11      -0.669  -3.137  -2.576  1.00  0.00           H  
ATOM    456 HD23 LEU B  11      -0.784  -1.748  -1.497  1.00  0.00           H  
ATOM    457  N   VAL B  12      -1.337  -5.107  -6.234  1.00  0.00           N  
ATOM    458  CA  VAL B  12      -1.545  -6.580  -6.230  1.00  0.00           C  
ATOM    459  C   VAL B  12      -0.207  -7.257  -6.458  1.00  0.00           C  
ATOM    460  O   VAL B  12       0.146  -8.206  -5.791  1.00  0.00           O  
ATOM    461  CB  VAL B  12      -2.516  -6.972  -7.343  1.00  0.00           C  
ATOM    462  CG1 VAL B  12      -2.810  -8.470  -7.262  1.00  0.00           C  
ATOM    463  CG2 VAL B  12      -3.816  -6.187  -7.179  1.00  0.00           C  
ATOM    464  H   VAL B  12      -1.572  -4.579  -7.025  1.00  0.00           H  
ATOM    465  HA  VAL B  12      -1.936  -6.885  -5.277  1.00  0.00           H  
ATOM    466  HB  VAL B  12      -2.074  -6.744  -8.303  1.00  0.00           H  
ATOM    467 HG11 VAL B  12      -2.751  -8.793  -6.232  1.00  0.00           H  
ATOM    468 HG12 VAL B  12      -2.084  -9.012  -7.851  1.00  0.00           H  
ATOM    469 HG13 VAL B  12      -3.801  -8.665  -7.643  1.00  0.00           H  
ATOM    470 HG21 VAL B  12      -4.625  -6.870  -6.968  1.00  0.00           H  
ATOM    471 HG22 VAL B  12      -4.029  -5.647  -8.091  1.00  0.00           H  
ATOM    472 HG23 VAL B  12      -3.713  -5.487  -6.363  1.00  0.00           H  
ATOM    473  N   GLU B  13       0.551  -6.760  -7.382  1.00  0.00           N  
ATOM    474  CA  GLU B  13       1.883  -7.360  -7.635  1.00  0.00           C  
ATOM    475  C   GLU B  13       2.655  -7.341  -6.320  1.00  0.00           C  
ATOM    476  O   GLU B  13       3.538  -8.141  -6.085  1.00  0.00           O  
ATOM    477  CB  GLU B  13       2.630  -6.540  -8.690  1.00  0.00           C  
ATOM    478  CG  GLU B  13       3.905  -7.278  -9.103  1.00  0.00           C  
ATOM    479  CD  GLU B  13       4.806  -6.331  -9.897  1.00  0.00           C  
ATOM    480  OE1 GLU B  13       4.665  -5.130  -9.728  1.00  0.00           O  
ATOM    481  OE2 GLU B  13       5.620  -6.821 -10.662  1.00  0.00           O  
ATOM    482  H   GLU B  13       0.250  -5.982  -7.892  1.00  0.00           H  
ATOM    483  HA  GLU B  13       1.767  -8.378  -7.974  1.00  0.00           H  
ATOM    484  HB2 GLU B  13       1.996  -6.406  -9.556  1.00  0.00           H  
ATOM    485  HB3 GLU B  13       2.890  -5.576  -8.282  1.00  0.00           H  
ATOM    486  HG2 GLU B  13       4.427  -7.617  -8.219  1.00  0.00           H  
ATOM    487  HG3 GLU B  13       3.647  -8.127  -9.717  1.00  0.00           H  
ATOM    488  N   ALA B  14       2.307  -6.431  -5.448  1.00  0.00           N  
ATOM    489  CA  ALA B  14       2.997  -6.352  -4.136  1.00  0.00           C  
ATOM    490  C   ALA B  14       2.320  -7.310  -3.156  1.00  0.00           C  
ATOM    491  O   ALA B  14       2.916  -7.752  -2.195  1.00  0.00           O  
ATOM    492  CB  ALA B  14       2.908  -4.922  -3.601  1.00  0.00           C  
ATOM    493  H   ALA B  14       1.582  -5.804  -5.657  1.00  0.00           H  
ATOM    494  HA  ALA B  14       4.030  -6.631  -4.255  1.00  0.00           H  
ATOM    495  HB1 ALA B  14       2.271  -4.335  -4.247  1.00  0.00           H  
ATOM    496  HB2 ALA B  14       3.895  -4.485  -3.575  1.00  0.00           H  
ATOM    497  HB3 ALA B  14       2.493  -4.936  -2.604  1.00  0.00           H  
ATOM    498  N   LEU B  15       1.081  -7.642  -3.397  1.00  0.00           N  
ATOM    499  CA  LEU B  15       0.378  -8.581  -2.480  1.00  0.00           C  
ATOM    500  C   LEU B  15       0.472  -9.992  -3.052  1.00  0.00           C  
ATOM    501  O   LEU B  15       0.561 -10.969  -2.333  1.00  0.00           O  
ATOM    502  CB  LEU B  15      -1.090  -8.174  -2.351  1.00  0.00           C  
ATOM    503  CG  LEU B  15      -1.205  -6.977  -1.407  1.00  0.00           C  
ATOM    504  CD1 LEU B  15      -2.494  -6.211  -1.709  1.00  0.00           C  
ATOM    505  CD2 LEU B  15      -1.234  -7.472   0.041  1.00  0.00           C  
ATOM    506  H   LEU B  15       0.617  -7.281  -4.185  1.00  0.00           H  
ATOM    507  HA  LEU B  15       0.849  -8.555  -1.514  1.00  0.00           H  
ATOM    508  HB2 LEU B  15      -1.476  -7.907  -3.324  1.00  0.00           H  
ATOM    509  HB3 LEU B  15      -1.657  -9.001  -1.953  1.00  0.00           H  
ATOM    510  HG  LEU B  15      -0.357  -6.323  -1.550  1.00  0.00           H  
ATOM    511 HD11 LEU B  15      -2.921  -5.845  -0.787  1.00  0.00           H  
ATOM    512 HD12 LEU B  15      -3.199  -6.871  -2.195  1.00  0.00           H  
ATOM    513 HD13 LEU B  15      -2.275  -5.378  -2.360  1.00  0.00           H  
ATOM    514 HD21 LEU B  15      -1.920  -6.868   0.615  1.00  0.00           H  
ATOM    515 HD22 LEU B  15      -0.244  -7.396   0.466  1.00  0.00           H  
ATOM    516 HD23 LEU B  15      -1.556  -8.502   0.062  1.00  0.00           H  
ATOM    517  N   TYR B  16       0.466 -10.096  -4.346  1.00  0.00           N  
ATOM    518  CA  TYR B  16       0.568 -11.427  -5.000  1.00  0.00           C  
ATOM    519  C   TYR B  16       2.011 -11.923  -4.873  1.00  0.00           C  
ATOM    520  O   TYR B  16       2.289 -13.099  -4.993  1.00  0.00           O  
ATOM    521  CB  TYR B  16       0.170 -11.277  -6.478  1.00  0.00           C  
ATOM    522  CG  TYR B  16       0.848 -12.328  -7.330  1.00  0.00           C  
ATOM    523  CD1 TYR B  16       0.546 -13.684  -7.151  1.00  0.00           C  
ATOM    524  CD2 TYR B  16       1.778 -11.941  -8.306  1.00  0.00           C  
ATOM    525  CE1 TYR B  16       1.173 -14.653  -7.947  1.00  0.00           C  
ATOM    526  CE2 TYR B  16       2.405 -12.909  -9.100  1.00  0.00           C  
ATOM    527  CZ  TYR B  16       2.103 -14.265  -8.921  1.00  0.00           C  
ATOM    528  OH  TYR B  16       2.719 -15.217  -9.708  1.00  0.00           O  
ATOM    529  H   TYR B  16       0.402  -9.286  -4.893  1.00  0.00           H  
ATOM    530  HA  TYR B  16      -0.100 -12.123  -4.513  1.00  0.00           H  
ATOM    531  HB2 TYR B  16      -0.901 -11.381  -6.569  1.00  0.00           H  
ATOM    532  HB3 TYR B  16       0.461 -10.294  -6.824  1.00  0.00           H  
ATOM    533  HD1 TYR B  16      -0.171 -13.983  -6.400  1.00  0.00           H  
ATOM    534  HD2 TYR B  16       2.011 -10.895  -8.444  1.00  0.00           H  
ATOM    535  HE1 TYR B  16       0.941 -15.698  -7.809  1.00  0.00           H  
ATOM    536  HE2 TYR B  16       3.123 -12.609  -9.851  1.00  0.00           H  
ATOM    537  HH  TYR B  16       3.342 -15.697  -9.159  1.00  0.00           H  
ATOM    538  N   LEU B  17       2.929 -11.028  -4.626  1.00  0.00           N  
ATOM    539  CA  LEU B  17       4.354 -11.437  -4.489  1.00  0.00           C  
ATOM    540  C   LEU B  17       4.728 -11.505  -3.006  1.00  0.00           C  
ATOM    541  O   LEU B  17       5.568 -12.284  -2.602  1.00  0.00           O  
ATOM    542  CB  LEU B  17       5.241 -10.413  -5.199  1.00  0.00           C  
ATOM    543  CG  LEU B  17       6.711 -10.736  -4.939  1.00  0.00           C  
ATOM    544  CD1 LEU B  17       7.302 -11.428  -6.168  1.00  0.00           C  
ATOM    545  CD2 LEU B  17       7.473  -9.437  -4.664  1.00  0.00           C  
ATOM    546  H   LEU B  17       2.682 -10.083  -4.534  1.00  0.00           H  
ATOM    547  HA  LEU B  17       4.492 -12.405  -4.936  1.00  0.00           H  
ATOM    548  HB2 LEU B  17       5.048 -10.447  -6.262  1.00  0.00           H  
ATOM    549  HB3 LEU B  17       5.020  -9.425  -4.825  1.00  0.00           H  
ATOM    550  HG  LEU B  17       6.791 -11.391  -4.085  1.00  0.00           H  
ATOM    551 HD11 LEU B  17       8.362 -11.574  -6.025  1.00  0.00           H  
ATOM    552 HD12 LEU B  17       7.136 -10.814  -7.041  1.00  0.00           H  
ATOM    553 HD13 LEU B  17       6.822 -12.387  -6.306  1.00  0.00           H  
ATOM    554 HD21 LEU B  17       6.913  -8.834  -3.963  1.00  0.00           H  
ATOM    555 HD22 LEU B  17       7.600  -8.892  -5.587  1.00  0.00           H  
ATOM    556 HD23 LEU B  17       8.441  -9.669  -4.245  1.00  0.00           H  
ATOM    557  N   VAL B  18       4.106 -10.699  -2.195  1.00  0.00           N  
ATOM    558  CA  VAL B  18       4.418 -10.718  -0.736  1.00  0.00           C  
ATOM    559  C   VAL B  18       3.906 -12.025  -0.134  1.00  0.00           C  
ATOM    560  O   VAL B  18       4.572 -12.674   0.648  1.00  0.00           O  
ATOM    561  CB  VAL B  18       3.731  -9.523  -0.050  1.00  0.00           C  
ATOM    562  CG1 VAL B  18       3.508  -9.818   1.437  1.00  0.00           C  
ATOM    563  CG2 VAL B  18       4.614  -8.279  -0.178  1.00  0.00           C  
ATOM    564  H   VAL B  18       3.431 -10.085  -2.546  1.00  0.00           H  
ATOM    565  HA  VAL B  18       5.481 -10.653  -0.595  1.00  0.00           H  
ATOM    566  HB  VAL B  18       2.779  -9.337  -0.524  1.00  0.00           H  
ATOM    567 HG11 VAL B  18       4.441 -10.125   1.887  1.00  0.00           H  
ATOM    568 HG12 VAL B  18       2.782 -10.611   1.542  1.00  0.00           H  
ATOM    569 HG13 VAL B  18       3.145  -8.929   1.931  1.00  0.00           H  
ATOM    570 HG21 VAL B  18       3.992  -7.408  -0.312  1.00  0.00           H  
ATOM    571 HG22 VAL B  18       5.270  -8.389  -1.029  1.00  0.00           H  
ATOM    572 HG23 VAL B  18       5.205  -8.165   0.719  1.00  0.00           H  
ATOM    573  N   CYS B  19       2.717 -12.401  -0.489  1.00  0.00           N  
ATOM    574  CA  CYS B  19       2.123 -13.654   0.056  1.00  0.00           C  
ATOM    575  C   CYS B  19       2.206 -14.760  -0.998  1.00  0.00           C  
ATOM    576  O   CYS B  19       2.869 -15.761  -0.810  1.00  0.00           O  
ATOM    577  CB  CYS B  19       0.656 -13.403   0.428  1.00  0.00           C  
ATOM    578  SG  CYS B  19       0.458 -11.694   1.006  1.00  0.00           S  
ATOM    579  H   CYS B  19       2.205 -11.847  -1.111  1.00  0.00           H  
ATOM    580  HA  CYS B  19       2.670 -13.957   0.937  1.00  0.00           H  
ATOM    581  HB2 CYS B  19       0.032 -13.563  -0.438  1.00  0.00           H  
ATOM    582  HB3 CYS B  19       0.362 -14.084   1.213  1.00  0.00           H  
ATOM    583  N   GLY B  20       1.538 -14.590  -2.105  1.00  0.00           N  
ATOM    584  CA  GLY B  20       1.580 -15.633  -3.169  1.00  0.00           C  
ATOM    585  C   GLY B  20       0.504 -16.684  -2.895  1.00  0.00           C  
ATOM    586  O   GLY B  20      -0.662 -16.478  -3.168  1.00  0.00           O  
ATOM    587  H   GLY B  20       1.009 -13.776  -2.238  1.00  0.00           H  
ATOM    588  HA2 GLY B  20       1.402 -15.174  -4.130  1.00  0.00           H  
ATOM    589  HA3 GLY B  20       2.550 -16.108  -3.169  1.00  0.00           H  
ATOM    590  N   GLU B  21       0.884 -17.809  -2.354  1.00  0.00           N  
ATOM    591  CA  GLU B  21      -0.118 -18.872  -2.062  1.00  0.00           C  
ATOM    592  C   GLU B  21      -0.155 -19.136  -0.556  1.00  0.00           C  
ATOM    593  O   GLU B  21       0.845 -19.458   0.055  1.00  0.00           O  
ATOM    594  CB  GLU B  21       0.268 -20.155  -2.799  1.00  0.00           C  
ATOM    595  CG  GLU B  21      -0.958 -21.060  -2.925  1.00  0.00           C  
ATOM    596  CD  GLU B  21      -0.724 -22.351  -2.139  1.00  0.00           C  
ATOM    597  OE1 GLU B  21      -0.967 -22.344  -0.943  1.00  0.00           O  
ATOM    598  OE2 GLU B  21      -0.305 -23.323  -2.745  1.00  0.00           O  
ATOM    599  H   GLU B  21       1.829 -17.954  -2.139  1.00  0.00           H  
ATOM    600  HA  GLU B  21      -1.094 -18.547  -2.391  1.00  0.00           H  
ATOM    601  HB2 GLU B  21       0.635 -19.906  -3.784  1.00  0.00           H  
ATOM    602  HB3 GLU B  21       1.038 -20.671  -2.246  1.00  0.00           H  
ATOM    603  HG2 GLU B  21      -1.825 -20.549  -2.530  1.00  0.00           H  
ATOM    604  HG3 GLU B  21      -1.124 -21.300  -3.964  1.00  0.00           H  
ATOM    605  N   ARG B  22      -1.303 -18.994   0.046  1.00  0.00           N  
ATOM    606  CA  ARG B  22      -1.414 -19.226   1.513  1.00  0.00           C  
ATOM    607  C   ARG B  22      -2.745 -18.661   2.008  1.00  0.00           C  
ATOM    608  O   ARG B  22      -3.360 -19.186   2.914  1.00  0.00           O  
ATOM    609  CB  ARG B  22      -0.265 -18.514   2.228  1.00  0.00           C  
ATOM    610  CG  ARG B  22       0.713 -19.548   2.789  1.00  0.00           C  
ATOM    611  CD  ARG B  22       2.112 -18.936   2.859  1.00  0.00           C  
ATOM    612  NE  ARG B  22       2.784 -19.370   4.115  1.00  0.00           N  
ATOM    613  CZ  ARG B  22       3.514 -20.451   4.124  1.00  0.00           C  
ATOM    614  NH1 ARG B  22       4.569 -20.533   3.361  1.00  0.00           N  
ATOM    615  NH2 ARG B  22       3.189 -21.453   4.896  1.00  0.00           N  
ATOM    616  H   ARG B  22      -2.093 -18.727  -0.467  1.00  0.00           H  
ATOM    617  HA  ARG B  22      -1.370 -20.286   1.719  1.00  0.00           H  
ATOM    618  HB2 ARG B  22       0.250 -17.874   1.527  1.00  0.00           H  
ATOM    619  HB3 ARG B  22      -0.659 -17.918   3.038  1.00  0.00           H  
ATOM    620  HG2 ARG B  22       0.396 -19.843   3.779  1.00  0.00           H  
ATOM    621  HG3 ARG B  22       0.731 -20.413   2.144  1.00  0.00           H  
ATOM    622  HD2 ARG B  22       2.691 -19.265   2.009  1.00  0.00           H  
ATOM    623  HD3 ARG B  22       2.035 -17.859   2.846  1.00  0.00           H  
ATOM    624  HE  ARG B  22       2.680 -18.842   4.935  1.00  0.00           H  
ATOM    625 HH11 ARG B  22       4.819 -19.766   2.770  1.00  0.00           H  
ATOM    626 HH12 ARG B  22       5.128 -21.362   3.367  1.00  0.00           H  
ATOM    627 HH21 ARG B  22       2.381 -21.389   5.483  1.00  0.00           H  
ATOM    628 HH22 ARG B  22       3.746 -22.282   4.901  1.00  0.00           H  
ATOM    629  N   GLY B  23      -3.188 -17.586   1.418  1.00  0.00           N  
ATOM    630  CA  GLY B  23      -4.475 -16.973   1.845  1.00  0.00           C  
ATOM    631  C   GLY B  23      -4.364 -15.454   1.720  1.00  0.00           C  
ATOM    632  O   GLY B  23      -4.497 -14.727   2.684  1.00  0.00           O  
ATOM    633  H   GLY B  23      -2.670 -17.179   0.692  1.00  0.00           H  
ATOM    634  HA2 GLY B  23      -5.273 -17.333   1.212  1.00  0.00           H  
ATOM    635  HA3 GLY B  23      -4.679 -17.234   2.872  1.00  0.00           H  
ATOM    636  N   PHE B  24      -4.111 -14.974   0.535  1.00  0.00           N  
ATOM    637  CA  PHE B  24      -3.974 -13.508   0.332  1.00  0.00           C  
ATOM    638  C   PHE B  24      -5.333 -12.913  -0.063  1.00  0.00           C  
ATOM    639  O   PHE B  24      -5.969 -13.354  -1.001  1.00  0.00           O  
ATOM    640  CB  PHE B  24      -2.932 -13.261  -0.773  1.00  0.00           C  
ATOM    641  CG  PHE B  24      -3.224 -11.969  -1.504  1.00  0.00           C  
ATOM    642  CD1 PHE B  24      -3.571 -10.817  -0.786  1.00  0.00           C  
ATOM    643  CD2 PHE B  24      -3.159 -11.932  -2.902  1.00  0.00           C  
ATOM    644  CE1 PHE B  24      -3.849  -9.626  -1.468  1.00  0.00           C  
ATOM    645  CE2 PHE B  24      -3.439 -10.741  -3.584  1.00  0.00           C  
ATOM    646  CZ  PHE B  24      -3.784  -9.588  -2.867  1.00  0.00           C  
ATOM    647  H   PHE B  24      -4.000 -15.584  -0.225  1.00  0.00           H  
ATOM    648  HA  PHE B  24      -3.640 -13.051   1.251  1.00  0.00           H  
ATOM    649  HB2 PHE B  24      -1.949 -13.203  -0.330  1.00  0.00           H  
ATOM    650  HB3 PHE B  24      -2.958 -14.081  -1.476  1.00  0.00           H  
ATOM    651  HD1 PHE B  24      -3.620 -10.848   0.293  1.00  0.00           H  
ATOM    652  HD2 PHE B  24      -2.892 -12.821  -3.455  1.00  0.00           H  
ATOM    653  HE1 PHE B  24      -4.114  -8.737  -0.916  1.00  0.00           H  
ATOM    654  HE2 PHE B  24      -3.389 -10.713  -4.663  1.00  0.00           H  
ATOM    655  HZ  PHE B  24      -4.000  -8.670  -3.395  1.00  0.00           H  
ATOM    656  N   PHE B  25      -5.773 -11.906   0.643  1.00  0.00           N  
ATOM    657  CA  PHE B  25      -7.078 -11.267   0.315  1.00  0.00           C  
ATOM    658  C   PHE B  25      -7.120  -9.870   0.941  1.00  0.00           C  
ATOM    659  O   PHE B  25      -6.539  -9.632   1.981  1.00  0.00           O  
ATOM    660  CB  PHE B  25      -8.222 -12.115   0.873  1.00  0.00           C  
ATOM    661  CG  PHE B  25      -9.354 -12.146  -0.125  1.00  0.00           C  
ATOM    662  CD1 PHE B  25      -9.268 -12.968  -1.257  1.00  0.00           C  
ATOM    663  CD2 PHE B  25     -10.490 -11.351   0.078  1.00  0.00           C  
ATOM    664  CE1 PHE B  25     -10.318 -12.995  -2.185  1.00  0.00           C  
ATOM    665  CE2 PHE B  25     -11.540 -11.378  -0.851  1.00  0.00           C  
ATOM    666  CZ  PHE B  25     -11.453 -12.200  -1.982  1.00  0.00           C  
ATOM    667  H   PHE B  25      -5.238 -11.565   1.389  1.00  0.00           H  
ATOM    668  HA  PHE B  25      -7.179 -11.185  -0.758  1.00  0.00           H  
ATOM    669  HB2 PHE B  25      -7.871 -13.121   1.053  1.00  0.00           H  
ATOM    670  HB3 PHE B  25      -8.571 -11.685   1.800  1.00  0.00           H  
ATOM    671  HD1 PHE B  25      -8.393 -13.581  -1.414  1.00  0.00           H  
ATOM    672  HD2 PHE B  25     -10.557 -10.718   0.951  1.00  0.00           H  
ATOM    673  HE1 PHE B  25     -10.251 -13.628  -3.058  1.00  0.00           H  
ATOM    674  HE2 PHE B  25     -12.416 -10.767  -0.694  1.00  0.00           H  
ATOM    675  HZ  PHE B  25     -12.262 -12.221  -2.698  1.00  0.00           H  
ATOM    676  N   TYR B  26      -7.799  -8.941   0.323  1.00  0.00           N  
ATOM    677  CA  TYR B  26      -7.860  -7.568   0.901  1.00  0.00           C  
ATOM    678  C   TYR B  26      -9.062  -6.809   0.323  1.00  0.00           C  
ATOM    679  O   TYR B  26      -9.781  -7.310  -0.518  1.00  0.00           O  
ATOM    680  CB  TYR B  26      -6.561  -6.818   0.572  1.00  0.00           C  
ATOM    681  CG  TYR B  26      -6.599  -6.314  -0.854  1.00  0.00           C  
ATOM    682  CD1 TYR B  26      -6.254  -7.167  -1.911  1.00  0.00           C  
ATOM    683  CD2 TYR B  26      -6.979  -4.991  -1.116  1.00  0.00           C  
ATOM    684  CE1 TYR B  26      -6.293  -6.696  -3.231  1.00  0.00           C  
ATOM    685  CE2 TYR B  26      -7.016  -4.520  -2.434  1.00  0.00           C  
ATOM    686  CZ  TYR B  26      -6.672  -5.373  -3.492  1.00  0.00           C  
ATOM    687  OH  TYR B  26      -6.708  -4.909  -4.792  1.00  0.00           O  
ATOM    688  H   TYR B  26      -8.262  -9.146  -0.517  1.00  0.00           H  
ATOM    689  HA  TYR B  26      -7.968  -7.637   1.972  1.00  0.00           H  
ATOM    690  HB2 TYR B  26      -6.451  -5.980   1.243  1.00  0.00           H  
ATOM    691  HB3 TYR B  26      -5.723  -7.487   0.692  1.00  0.00           H  
ATOM    692  HD1 TYR B  26      -5.961  -8.186  -1.710  1.00  0.00           H  
ATOM    693  HD2 TYR B  26      -7.245  -4.336  -0.301  1.00  0.00           H  
ATOM    694  HE1 TYR B  26      -6.027  -7.352  -4.047  1.00  0.00           H  
ATOM    695  HE2 TYR B  26      -7.311  -3.500  -2.636  1.00  0.00           H  
ATOM    696  HH  TYR B  26      -7.362  -4.209  -4.839  1.00  0.00           H  
ATOM    697  N   THR B  27      -9.278  -5.601   0.772  1.00  0.00           N  
ATOM    698  CA  THR B  27     -10.427  -4.803   0.253  1.00  0.00           C  
ATOM    699  C   THR B  27      -9.994  -4.057  -1.012  1.00  0.00           C  
ATOM    700  O   THR B  27      -9.211  -3.130  -0.958  1.00  0.00           O  
ATOM    701  CB  THR B  27     -10.867  -3.790   1.311  1.00  0.00           C  
ATOM    702  OG1 THR B  27     -10.385  -4.201   2.583  1.00  0.00           O  
ATOM    703  CG2 THR B  27     -12.394  -3.707   1.345  1.00  0.00           C  
ATOM    704  H   THR B  27      -8.684  -5.217   1.448  1.00  0.00           H  
ATOM    705  HA  THR B  27     -11.249  -5.462   0.020  1.00  0.00           H  
ATOM    706  HB  THR B  27     -10.464  -2.819   1.071  1.00  0.00           H  
ATOM    707  HG1 THR B  27     -10.509  -5.150   2.654  1.00  0.00           H  
ATOM    708 HG21 THR B  27     -12.748  -3.949   2.336  1.00  0.00           H  
ATOM    709 HG22 THR B  27     -12.809  -4.408   0.635  1.00  0.00           H  
ATOM    710 HG23 THR B  27     -12.707  -2.706   1.085  1.00  0.00           H  
ATOM    711  N   LYS B  28     -10.488  -4.459  -2.151  1.00  0.00           N  
ATOM    712  CA  LYS B  28     -10.092  -3.774  -3.414  1.00  0.00           C  
ATOM    713  C   LYS B  28     -10.983  -2.539  -3.651  1.00  0.00           C  
ATOM    714  O   LYS B  28     -10.478  -1.445  -3.813  1.00  0.00           O  
ATOM    715  CB  LYS B  28     -10.199  -4.770  -4.586  1.00  0.00           C  
ATOM    716  CG  LYS B  28     -10.620  -4.054  -5.877  1.00  0.00           C  
ATOM    717  CD  LYS B  28     -10.238  -4.910  -7.085  1.00  0.00           C  
ATOM    718  CE  LYS B  28     -11.085  -4.498  -8.293  1.00  0.00           C  
ATOM    719  NZ  LYS B  28     -11.355  -3.032  -8.235  1.00  0.00           N  
ATOM    720  H   LYS B  28     -11.110  -5.215  -2.175  1.00  0.00           H  
ATOM    721  HA  LYS B  28      -9.066  -3.449  -3.325  1.00  0.00           H  
ATOM    722  HB2 LYS B  28      -9.236  -5.237  -4.740  1.00  0.00           H  
ATOM    723  HB3 LYS B  28     -10.922  -5.534  -4.346  1.00  0.00           H  
ATOM    724  HG2 LYS B  28     -11.689  -3.896  -5.869  1.00  0.00           H  
ATOM    725  HG3 LYS B  28     -10.117  -3.101  -5.940  1.00  0.00           H  
ATOM    726  HD2 LYS B  28      -9.192  -4.765  -7.313  1.00  0.00           H  
ATOM    727  HD3 LYS B  28     -10.417  -5.950  -6.861  1.00  0.00           H  
ATOM    728  HE2 LYS B  28     -10.551  -4.730  -9.203  1.00  0.00           H  
ATOM    729  HE3 LYS B  28     -12.019  -5.038  -8.277  1.00  0.00           H  
ATOM    730  HZ1 LYS B  28     -10.466  -2.521  -8.071  1.00  0.00           H  
ATOM    731  HZ2 LYS B  28     -12.019  -2.833  -7.458  1.00  0.00           H  
ATOM    732  HZ3 LYS B  28     -11.771  -2.720  -9.135  1.00  0.00           H  
ATOM    733  N   PRO B  29     -12.278  -2.747  -3.680  1.00  0.00           N  
ATOM    734  CA  PRO B  29     -13.250  -1.661  -3.912  1.00  0.00           C  
ATOM    735  C   PRO B  29     -13.464  -0.835  -2.641  1.00  0.00           C  
ATOM    736  O   PRO B  29     -14.309   0.037  -2.596  1.00  0.00           O  
ATOM    737  CB  PRO B  29     -14.531  -2.403  -4.295  1.00  0.00           C  
ATOM    738  CG  PRO B  29     -14.398  -3.830  -3.716  1.00  0.00           C  
ATOM    739  CD  PRO B  29     -12.895  -4.074  -3.486  1.00  0.00           C  
ATOM    740  HA  PRO B  29     -12.932  -1.032  -4.728  1.00  0.00           H  
ATOM    741  HB2 PRO B  29     -15.391  -1.903  -3.868  1.00  0.00           H  
ATOM    742  HB3 PRO B  29     -14.625  -2.453  -5.369  1.00  0.00           H  
ATOM    743  HG2 PRO B  29     -14.935  -3.901  -2.780  1.00  0.00           H  
ATOM    744  HG3 PRO B  29     -14.780  -4.554  -4.418  1.00  0.00           H  
ATOM    745  HD2 PRO B  29     -12.724  -4.433  -2.482  1.00  0.00           H  
ATOM    746  HD3 PRO B  29     -12.517  -4.771  -4.213  1.00  0.00           H  
ATOM    747  N   THR B  30     -12.710  -1.099  -1.610  1.00  0.00           N  
ATOM    748  CA  THR B  30     -12.881  -0.322  -0.349  1.00  0.00           C  
ATOM    749  C   THR B  30     -14.342  -0.388   0.098  1.00  0.00           C  
ATOM    750  O   THR B  30     -14.897   0.656   0.396  1.00  0.00           O  
ATOM    751  CB  THR B  30     -12.490   1.139  -0.591  1.00  0.00           C  
ATOM    752  OG1 THR B  30     -13.540   1.799  -1.284  1.00  0.00           O  
ATOM    753  CG2 THR B  30     -11.209   1.199  -1.424  1.00  0.00           C  
ATOM    754  OXT THR B  30     -14.881  -1.482   0.134  1.00  0.00           O  
ATOM    755  H   THR B  30     -12.035  -1.805  -1.663  1.00  0.00           H  
ATOM    756  HA  THR B  30     -12.249  -0.742   0.420  1.00  0.00           H  
ATOM    757  HB  THR B  30     -12.321   1.628   0.356  1.00  0.00           H  
ATOM    758  HG1 THR B  30     -13.944   2.427  -0.681  1.00  0.00           H  
ATOM    759 HG21 THR B  30     -10.559   0.382  -1.146  1.00  0.00           H  
ATOM    760 HG22 THR B  30     -10.705   2.137  -1.242  1.00  0.00           H  
ATOM    761 HG23 THR B  30     -11.458   1.123  -2.473  1.00  0.00           H  
TER     762      THR B  30                                                      
ENDMDL                                                                          
CONECT   61  125                                                                
CONECT   71  403                                                                
CONECT  125   61                                                                
CONECT  272  578                                                                
CONECT  403   71                                                                
CONECT  578  272                                                                
MASTER      183    0    0    2    0    0    0    6  396    2    6    5          
END