HEADER    HORMONE/GROWTH FACTOR                   30-MAY-06   2H67              
TITLE     NMR STRUCTURE OF HUMAN INSULIN MUTANT HIS-B5-ALA, HIS-B10-ASP PRO-B28-
TITLE    2 LYS, LYS-B29-PRO, 20 STRUCTURES                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INSULIN A CHAIN;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: INSULIN B CHAIN;                                           
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES;                                                     
COMPND   9 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: INS;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 MOL_ID: 2;                                                           
SOURCE   9 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  10 ORGANISM_COMMON: HUMAN;                                              
SOURCE  11 ORGANISM_TAXID: 9606;                                                
SOURCE  12 GENE: INS;                                                           
SOURCE  13 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  14 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    HORMONE, HUMAN INSULIN, MUTANT, HORMONE-GROWTH FACTOR COMPLEX         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Q.X.HUA,M.LIU,S.Q.HU,W.JIA,P.ARVAN,M.A.WEISS                          
REVDAT   4   20-OCT-21 2H67    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 2H67    1       VERSN                                    
REVDAT   2   05-SEP-06 2H67    1       JRNL                                     
REVDAT   1   18-JUL-06 2H67    0                                                
JRNL        AUTH   Q.X.HUA,M.LIU,S.Q.HU,W.JIA,P.ARVAN,M.A.WEISS                 
JRNL        TITL   A CONSERVED HISTIDINE IN INSULIN IS REQUIRED FOR THE         
JRNL        TITL 2 FOLDABILITY OF HUMAN PROINSULIN: STRUCTURE AND FUNCTION OF   
JRNL        TITL 3 AN ALAB5 ANALOG.                                             
JRNL        REF    J.BIOL.CHEM.                  V. 281 24889 2006              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   16728398                                                     
JRNL        DOI    10.1074/JBC.M602617200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.85, CNS 1.1                                 
REMARK   3   AUTHORS     : BRUNGER (X-PLOR), BRUNGER (CNS)                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: RMSD VALUES FOR ALL 20 STRUCTURES         
REMARK   3  VERSUS GEOMETRIC AVERAGE: (BACKBONE, A2-A20, B4-B24) 0.49           
REMARK   3  ANGSTROM                                                            
REMARK   4                                                                      
REMARK   4 2H67 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 05-JUN-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000037979.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 305; 298                      
REMARK 210  PH                             : 7.0; 8.0; 2.0                      
REMARK 210  IONIC STRENGTH                 : NULL; NULL; 20% ACETIC ACID        
REMARK 210  PRESSURE                       : NULL; NULL; NULL                   
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; NOESY; COSY              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.5                        
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY AND SIMULATED    
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
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 NMR 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   O    VAL B    12     H    TYR B    16              1.43            
REMARK 500   O    SER B     9     H    GLU B    13              1.44            
REMARK 500   O    VAL A     3     H    CYS A     7              1.45            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500 14 ASN A  21   C     ASN A  21   O       0.140                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  3 ASN A  21   CA  -  C   -  O   ANGL. DEV. = -29.7 DEGREES          
REMARK 500 14 ASN A  21   CA  -  C   -  O   ANGL. DEV. = -22.6 DEGREES          
REMARK 500 20 ASN A  21   CA  -  C   -  O   ANGL. DEV. = -15.3 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A   4      -34.86    -36.40                                   
REMARK 500  1 CYS A   7      -76.04    -78.16                                   
REMARK 500  1 THR A   8      -87.19    -55.86                                   
REMARK 500  1 SER A   9      173.46    -49.37                                   
REMARK 500  1 CYS A  20      178.89    -49.89                                   
REMARK 500  1 LEU B  11      -73.45    -66.69                                   
REMARK 500  1 CYS B  19      -73.25   -107.03                                   
REMARK 500  1 LYS B  28      124.04    172.18                                   
REMARK 500  2 THR A   8      -83.63    -61.89                                   
REMARK 500  2 SER A   9     -163.20    -57.67                                   
REMARK 500  2 LEU B  11      -70.82    -68.29                                   
REMARK 500  3 GLN A   5      -66.04   -100.32                                   
REMARK 500  3 SER A   9     -140.76     75.65                                   
REMARK 500  3 VAL B   2     -167.71   -127.03                                   
REMARK 500  3 ALA B   5      177.30    -59.59                                   
REMARK 500  3 TYR B  16      -31.63    -39.13                                   
REMARK 500  3 GLU B  21       -8.03     75.54                                   
REMARK 500  3 LYS B  28      -49.19    160.44                                   
REMARK 500  4 GLN A   5      -78.51    -63.27                                   
REMARK 500  4 SER A   9     -175.10   -177.82                                   
REMARK 500  4 VAL B   2     -159.63   -107.80                                   
REMARK 500  4 ASN B   3       43.36    -93.27                                   
REMARK 500  4 ALA B   5     -166.98    -72.81                                   
REMARK 500  4 LEU B   6      108.19   -165.66                                   
REMARK 500  4 LEU B  11      -70.60    -76.06                                   
REMARK 500  4 GLU B  21       -0.95     77.96                                   
REMARK 500  4 PHE B  25      -82.16    -98.25                                   
REMARK 500  4 TYR B  26       75.36     38.44                                   
REMARK 500  4 PRO B  29      170.91    -59.59                                   
REMARK 500  5 ALA B   5     -164.70    -68.17                                   
REMARK 500  5 LEU B   6      105.99   -160.18                                   
REMARK 500  6 ILE A   2      -33.17    -39.77                                   
REMARK 500  6 VAL A   3      -75.29    -90.74                                   
REMARK 500  6 GLU A   4      -30.89    -39.52                                   
REMARK 500  6 GLN A   5      -71.37    -88.79                                   
REMARK 500  6 THR A   8      -85.13    -84.43                                   
REMARK 500  6 CYS A  11      163.23    -41.19                                   
REMARK 500  6 CYS A  20      109.99    -55.40                                   
REMARK 500  6 VAL B   2     -154.13   -154.79                                   
REMARK 500  6 ALA B   5      -53.85   -134.49                                   
REMARK 500  6 LEU B   6       87.43     65.09                                   
REMARK 500  6 PHE B  24      177.31    -54.37                                   
REMARK 500  6 PHE B  25      -84.12   -101.46                                   
REMARK 500  6 TYR B  26       72.23     35.01                                   
REMARK 500  6 LYS B  28       50.54   -148.98                                   
REMARK 500  7 GLU A   4      -31.09    -38.77                                   
REMARK 500  7 GLN A   5      -78.56    -68.91                                   
REMARK 500  7 SER A   9     -177.38     69.54                                   
REMARK 500  7 CYS A  20      153.79    -48.74                                   
REMARK 500  7 ALA B   5     -176.94    -64.36                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     173 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         0.27    SIDE CHAIN                              
REMARK 500  2 ARG B  22         0.24    SIDE CHAIN                              
REMARK 500  3 ARG B  22         0.12    SIDE CHAIN                              
REMARK 500  5 ARG B  22         0.32    SIDE CHAIN                              
REMARK 500  7 ARG B  22         0.31    SIDE CHAIN                              
REMARK 500  9 ARG B  22         0.21    SIDE CHAIN                              
REMARK 500 10 ARG B  22         0.27    SIDE CHAIN                              
REMARK 500 11 ARG B  22         0.29    SIDE CHAIN                              
REMARK 500 13 ARG B  22         0.09    SIDE CHAIN                              
REMARK 500 14 ARG B  22         0.30    SIDE CHAIN                              
REMARK 500 18 ARG B  22         0.09    SIDE CHAIN                              
REMARK 500 20 ARG B  22         0.32    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2H67 A    1    21  UNP    P01308   INS_HUMAN       90    110             
DBREF  2H67 B    1    30  UNP    P01308   INS_HUMAN       25     54             
SEQADV 2H67 ALA B    5  UNP  P01308    HIS    29 ENGINEERED MUTATION            
SEQADV 2H67 ASP B   10  UNP  P01308    HIS    34 ENGINEERED MUTATION            
SEQADV 2H67 LYS B   28  UNP  P01308    PRO    52 ENGINEERED MUTATION            
SEQADV 2H67 PRO B   29  UNP  P01308    LYS    53 ENGINEERED MUTATION            
SEQRES   1 A   21  GLY ILE VAL GLU GLN CYS CYS THR SER ILE CYS SER LEU          
SEQRES   2 A   21  TYR GLN LEU GLU ASN TYR CYS ASN                              
SEQRES   1 B   30  PHE VAL ASN GLN ALA 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 GLY A    1  CYS A    7  1                                   7    
HELIX    2   2 SER A   12  GLU A   17  1                                   6    
HELIX    3   3 CYS B    7  CYS B   19  1                                  13    
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      -9.815   3.669   3.975  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.488   4.416   4.092  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.207   3.663   3.950  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.228   3.958   4.604  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.595   4.272   4.308  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.791   2.804   4.551  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.991   3.406   2.984  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.497   5.203   3.348  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.470   4.891   5.058  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.179   2.672   3.098  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.936   1.878   2.913  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.984   2.625   1.982  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.781   2.589   2.136  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -6.300   0.534   2.293  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -7.368  -0.142   3.152  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.058  -0.349   2.227  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -6.919  -0.142   4.614  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.986   2.455   2.571  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.447   1.729   3.868  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -6.682   0.684   1.293  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -8.304   0.393   3.074  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -7.509  -1.168   2.841  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -5.341  -1.361   1.967  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.546  -0.356   3.178  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.389   0.031   1.469  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -7.511  -0.867   5.155  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -7.087   0.832   5.049  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -5.878  -0.403   4.711  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.527   3.300   1.017  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.681   4.061   0.055  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.386   5.450   0.639  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.258   5.883   0.724  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -5.450   4.181  -1.284  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.907   5.622  -1.552  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -4.545   3.738  -2.426  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.507   3.315   0.909  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.758   3.538  -0.092  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -6.321   3.550  -1.264  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.277   5.686  -2.568  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -5.114   6.311  -1.449  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -6.717   5.881  -0.895  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.108   3.731  -3.347  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.208   2.763  -2.223  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -3.719   4.417  -2.524  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.420   6.146   1.015  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.272   7.525   1.575  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.017   7.640   2.433  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.379   8.673   2.482  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.490   7.855   2.439  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -7.758   7.778   1.589  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -8.464   9.135   1.606  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -8.714   9.638   2.688  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -8.742   9.649   0.534  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.318   5.752   0.941  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.208   8.224   0.754  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.565   7.132   3.244  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.384   8.849   2.853  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.526   7.517   0.562  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.422   7.040   2.012  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.670   6.604   3.125  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.467   6.669   4.000  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.193   6.634   3.156  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.307   7.449   3.324  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.477   5.482   4.962  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -3.756   5.513   5.799  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -3.473   4.943   7.188  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -2.621   5.439   7.899  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -4.155   3.912   7.610  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.208   5.780   3.108  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.491   7.592   4.569  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.474   4.579   4.380  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.609   5.521   5.607  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -4.114   6.531   5.907  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -4.496   4.915   5.320  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -4.840   3.521   7.023  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -3.954   3.566   8.505  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.081   5.695   2.260  1.00  0.00           N  
ATOM     78  CA  CYS A   6       0.151   5.616   1.425  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.023   6.458   0.164  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.931   6.811  -0.500  1.00  0.00           O  
ATOM     81  CB  CYS A   6       0.406   4.162   1.023  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.897   3.215   2.481  1.00  0.00           S  
ATOM     83  H   CYS A   6      -1.804   5.035   2.136  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.962   6.025   1.972  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -0.495   3.728   0.615  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.206   4.098   0.308  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.232   6.771  -0.174  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.482   7.574  -1.400  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.185   9.047  -1.128  1.00  0.00           C  
ATOM     90  O   CYS A   7      -0.171   9.571  -1.543  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.944   7.387  -1.815  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.412   8.652  -3.021  1.00  0.00           S  
ATOM     93  H   CYS A   7      -1.984   6.482   0.363  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.837   7.244  -2.164  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.081   6.417  -2.260  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.582   7.502  -0.960  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.059   9.718  -0.442  1.00  0.00           N  
ATOM     98  CA  THR A   8      -1.814  11.157  -0.158  1.00  0.00           C  
ATOM     99  C   THR A   8      -0.467  11.305   0.542  1.00  0.00           C  
ATOM    100  O   THR A   8       0.552  11.510  -0.089  1.00  0.00           O  
ATOM    101  CB  THR A   8      -2.933  11.704   0.730  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -3.045  10.907   1.901  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.250  11.666  -0.046  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.873   9.286  -0.103  1.00  0.00           H  
ATOM    105  HA  THR A   8      -1.788  11.699  -1.096  1.00  0.00           H  
ATOM    106  HB  THR A   8      -2.727  12.728   1.008  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -3.638  10.173   1.753  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -4.501  10.646  -0.296  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -4.158  12.247  -0.954  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -5.035  12.086   0.566  1.00  0.00           H  
ATOM    111  N   SER A   9      -0.449  11.194   1.833  1.00  0.00           N  
ATOM    112  CA  SER A   9       0.840  11.319   2.567  1.00  0.00           C  
ATOM    113  C   SER A   9       1.883  10.417   1.903  1.00  0.00           C  
ATOM    114  O   SER A   9       1.575   9.653   1.008  1.00  0.00           O  
ATOM    115  CB  SER A   9       0.650  10.888   4.021  1.00  0.00           C  
ATOM    116  OG  SER A   9      -0.638  11.293   4.468  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.272  11.014   2.339  1.00  0.00           H  
ATOM    118  HA  SER A   9       1.167  12.348   2.526  1.00  0.00           H  
ATOM    119  HB2 SER A   9       0.724   9.810   4.112  1.00  0.00           H  
ATOM    120  HB3 SER A   9       1.398  11.359   4.640  1.00  0.00           H  
ATOM    121  HG  SER A   9      -0.757  11.029   5.383  1.00  0.00           H  
ATOM    122  N   ILE A  10       3.112  10.494   2.331  1.00  0.00           N  
ATOM    123  CA  ILE A  10       4.167   9.635   1.724  1.00  0.00           C  
ATOM    124  C   ILE A  10       4.192   8.285   2.444  1.00  0.00           C  
ATOM    125  O   ILE A  10       4.026   8.214   3.646  1.00  0.00           O  
ATOM    126  CB  ILE A  10       5.526  10.320   1.876  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       5.374  11.822   1.620  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       6.507   9.726   0.868  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       4.568  12.041   0.340  1.00  0.00           C  
ATOM    130  H   ILE A  10       3.332  11.105   3.073  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.950   9.477   0.670  1.00  0.00           H  
ATOM    132  HB  ILE A  10       5.911  10.164   2.876  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.864  12.297   2.444  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.345  12.280   1.487  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       6.167   9.905  -0.139  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       6.588   8.661   1.029  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.473  10.185   1.017  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.690  11.234  -0.366  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.909  12.953  -0.126  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       3.525  12.154   0.581  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.388   7.208   1.730  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.407   5.877   2.407  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.716   5.140   2.135  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.311   5.264   1.082  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.256   5.011   1.896  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.344   4.347   3.313  1.00  0.00           S  
ATOM    147  H   CYS A  11       4.516   7.263   0.756  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.319   6.019   3.478  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.617   5.606   1.285  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.623   4.173   1.316  1.00  0.00           H  
ATOM    151  N   SER A  12       6.146   4.344   3.076  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.390   3.554   2.884  1.00  0.00           C  
ATOM    153  C   SER A  12       6.985   2.133   2.490  1.00  0.00           C  
ATOM    154  O   SER A  12       6.148   1.522   3.119  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.190   3.519   4.187  1.00  0.00           C  
ATOM    156  OG  SER A  12       7.639   4.456   5.103  1.00  0.00           O  
ATOM    157  H   SER A  12       5.631   4.239   3.910  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.993   3.973   2.097  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.131   2.545   4.630  1.00  0.00           H  
ATOM    160  HB3 SER A  12       9.205   3.794   3.979  1.00  0.00           H  
ATOM    161  HG  SER A  12       8.017   5.325   4.947  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.553   1.608   1.446  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.176   0.234   1.007  1.00  0.00           C  
ATOM    164  C   LEU A  13       7.111  -0.699   2.205  1.00  0.00           C  
ATOM    165  O   LEU A  13       6.341  -1.639   2.236  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.205  -0.268   0.004  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.807   0.230  -1.379  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.527   1.734  -1.315  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.937  -0.045  -2.373  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.233   2.121   0.965  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.193   0.274   0.557  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       9.188   0.108   0.272  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.222  -1.349  -0.013  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.915  -0.279  -1.714  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.368   2.254  -0.883  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.629   1.938  -0.757  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.381   2.104  -2.322  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.129  -1.108  -2.418  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.837   0.468  -2.060  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.648   0.306  -3.354  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.897  -0.441   3.197  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.859  -1.313   4.405  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.564  -1.025   5.163  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.966  -1.906   5.751  1.00  0.00           O  
ATOM    185  CB  TYR A  14       9.062  -1.062   5.335  1.00  0.00           C  
ATOM    186  CG  TYR A  14       9.952   0.039   4.806  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      10.773  -0.196   3.695  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       9.960   1.294   5.430  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      11.602   0.825   3.208  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      10.790   2.313   4.944  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      11.611   2.078   3.832  1.00  0.00           C  
ATOM    192  OH  TYR A  14      12.429   3.081   3.355  1.00  0.00           O  
ATOM    193  H   TYR A  14       8.489   0.322   3.159  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.861  -2.351   4.089  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.728  -0.795   6.334  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       9.651  -1.967   5.396  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      10.764  -1.165   3.214  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       9.325   1.473   6.287  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      12.233   0.641   2.351  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      10.794   3.278   5.428  1.00  0.00           H  
ATOM    201  HH  TYR A  14      13.249   3.090   3.854  1.00  0.00           H  
ATOM    202  N   GLN A  15       6.108   0.197   5.128  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.838   0.530   5.830  1.00  0.00           C  
ATOM    204  C   GLN A  15       3.679   0.130   4.931  1.00  0.00           C  
ATOM    205  O   GLN A  15       2.579  -0.123   5.380  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.775   2.033   6.116  1.00  0.00           C  
ATOM    207  CG  GLN A  15       5.901   2.421   7.077  1.00  0.00           C  
ATOM    208  CD  GLN A  15       5.710   1.693   8.407  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       6.610   1.032   8.888  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       4.566   1.785   9.028  1.00  0.00           N  
ATOM    211  H   GLN A  15       6.588   0.894   4.652  1.00  0.00           H  
ATOM    212  HA  GLN A  15       4.770  -0.033   6.753  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.902   2.579   5.189  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.825   2.290   6.559  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       6.858   2.149   6.651  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.866   3.485   7.254  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.845   2.325   8.638  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       4.471   1.302   9.875  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.930   0.059   3.657  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.863  -0.340   2.708  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.636  -1.846   2.831  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.619  -2.369   2.419  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.300  -0.006   1.282  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.157  -0.335   0.321  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.124   0.792   0.339  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.705  -0.499  -1.098  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.823   0.262   3.310  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.950   0.191   2.954  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.556   1.048   1.224  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       4.170  -0.598   1.027  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.687  -1.223   0.590  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       0.347   0.571  -0.354  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.588   1.730   0.074  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       0.706   0.850   1.319  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.904  -0.681  -1.788  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.400  -1.324  -1.121  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.217   0.412  -1.370  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.581  -2.548   3.396  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.425  -4.023   3.547  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.346  -4.315   4.590  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.850  -5.420   4.696  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.753  -4.634   4.002  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.934  -6.010   3.358  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.928  -6.833   4.180  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       7.119  -6.619   4.020  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       5.483  -7.663   4.955  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.405  -2.123   3.718  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.127  -4.434   2.591  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.572  -3.997   3.687  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.773  -4.736   5.081  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       3.998  -6.517   3.376  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       5.298  -5.908   2.353  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.978  -3.330   5.364  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.935  -3.546   6.405  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.454  -3.557   5.762  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.459  -3.618   6.442  1.00  0.00           O  
ATOM    257  CB  ASN A  18       1.009  -2.424   7.441  1.00  0.00           C  
ATOM    258  CG  ASN A  18       1.571  -2.982   8.749  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       2.518  -2.451   9.292  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       1.024  -4.043   9.278  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.387  -2.445   5.284  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.108  -4.509   6.867  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.657  -1.631   7.098  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.026  -2.020   7.645  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.255  -4.464   8.833  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       1.409  -4.383  10.113  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.522  -3.506   4.460  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.849  -3.523   3.786  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.094  -4.921   3.222  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.212  -5.306   2.942  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.856  -2.508   2.640  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.735  -1.089   3.188  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.697  -0.855   4.577  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.657   0.002   2.303  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.580   0.452   5.066  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.542   1.307   2.800  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.503   1.530   4.180  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.382   2.812   4.671  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.274  -3.448   3.906  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.648  -3.300   4.484  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.023  -2.698   2.028  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.771  -2.579   2.070  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -1.785  -1.635   5.275  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.686  -0.171   1.236  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.550   0.624   6.132  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -1.500   2.129   2.110  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.821   2.890   5.527  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.049  -5.682   3.055  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.207  -7.058   2.506  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.301  -7.792   3.279  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.885  -7.261   4.202  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.111  -7.822   2.636  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.471  -6.783   2.059  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.166  -5.352   3.293  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.454  -6.982   1.493  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.297  -8.083   3.672  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.080  -8.712   2.028  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.586  -9.011   2.911  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.644  -9.775   3.630  1.00  0.00           C  
ATOM    300  C   ASN A  21      -3.249  -9.924   5.100  1.00  0.00           C  
ATOM    301  O   ASN A  21      -4.205 -10.386   5.735  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -3.791 -11.159   2.998  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -4.257 -11.012   1.549  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -4.227  -9.929   0.997  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -4.689 -12.060   0.904  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -2.111  -9.646   5.547  1.00  0.00           O  
ATOM    307  H   ASN A  21      -2.100  -9.426   2.159  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -4.580  -9.234   3.561  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -2.838 -11.671   3.011  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -4.527 -11.737   3.539  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -4.707 -12.929   1.364  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -4.981 -11.937  -0.023  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      13.494   3.637  -6.561  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.218   3.972  -5.868  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.529   4.590  -4.506  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.408   4.145  -3.795  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.388   2.701  -5.670  1.00  0.00           C  
ATOM    319  CG  PHE B   1       9.936   3.069  -5.479  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       9.541   3.780  -4.338  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       8.984   2.698  -6.438  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       8.194   4.121  -4.155  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       7.636   3.039  -6.256  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       7.242   3.751  -5.114  1.00  0.00           C  
ATOM    325  H1  PHE B   1      14.035   4.520  -6.685  1.00  0.00           H  
ATOM    326  H2  PHE B   1      13.256   3.223  -7.489  1.00  0.00           H  
ATOM    327  H3  PHE B   1      14.027   2.955  -5.975  1.00  0.00           H  
ATOM    328  HA  PHE B   1      11.678   4.685  -6.481  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      11.484   2.067  -6.545  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      11.722   2.157  -4.795  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      10.253   4.026  -3.586  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       9.290   2.149  -7.318  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       7.883   4.664  -3.278  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       6.902   2.754  -6.995  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       6.205   4.014  -4.974  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.810   5.611  -4.137  1.00  0.00           N  
ATOM    337  CA  VAL B   2      12.054   6.261  -2.822  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.731   6.425  -2.097  1.00  0.00           C  
ATOM    339  O   VAL B   2       9.738   5.816  -2.442  1.00  0.00           O  
ATOM    340  CB  VAL B   2      12.687   7.638  -3.036  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      13.747   7.535  -4.117  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      11.622   8.639  -3.488  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.104   5.964  -4.728  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.718   5.660  -2.212  1.00  0.00           H  
ATOM    345  HB  VAL B   2      13.142   7.984  -2.122  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      14.446   6.745  -3.873  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      14.284   8.471  -4.176  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      13.293   7.328  -5.077  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      12.095   9.469  -4.000  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      11.094   9.032  -2.636  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      10.919   8.168  -4.165  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.704   7.258  -1.107  1.00  0.00           N  
ATOM    353  CA  ASN B   3       9.436   7.475  -0.375  1.00  0.00           C  
ATOM    354  C   ASN B   3       8.529   8.368  -1.218  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.313   9.521  -0.906  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.718   8.154   0.962  1.00  0.00           C  
ATOM    357  CG  ASN B   3       8.824   7.544   2.045  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       8.255   8.255   2.851  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       8.675   6.249   2.097  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.508   7.755  -0.834  1.00  0.00           H  
ATOM    361  HA  ASN B   3       8.948   6.523  -0.242  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      10.749   7.981   1.244  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       9.538   9.218   0.925  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       9.128   5.667   1.452  1.00  0.00           H  
ATOM    365 HD22 ASN B   3       8.143   5.919   2.830  1.00  0.00           H  
ATOM    366  N   GLN B   4       7.999   7.850  -2.289  1.00  0.00           N  
ATOM    367  CA  GLN B   4       7.105   8.680  -3.145  1.00  0.00           C  
ATOM    368  C   GLN B   4       5.650   8.429  -2.729  1.00  0.00           C  
ATOM    369  O   GLN B   4       5.377   7.575  -1.910  1.00  0.00           O  
ATOM    370  CB  GLN B   4       7.324   8.326  -4.628  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.476   7.119  -5.057  1.00  0.00           C  
ATOM    372  CD  GLN B   4       5.610   7.519  -6.254  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       4.552   8.093  -6.091  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       6.020   7.241  -7.461  1.00  0.00           N  
ATOM    375  H   GLN B   4       8.173   6.913  -2.534  1.00  0.00           H  
ATOM    376  HA  GLN B   4       7.332   9.731  -3.001  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       7.072   9.191  -5.229  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       8.366   8.084  -4.786  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       7.152   6.346  -5.375  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       5.853   6.742  -4.270  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       6.880   6.778  -7.578  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       5.448   7.508  -8.211  1.00  0.00           H  
ATOM    383  N   ALA B   5       4.708   9.144  -3.283  1.00  0.00           N  
ATOM    384  CA  ALA B   5       3.290   8.897  -2.893  1.00  0.00           C  
ATOM    385  C   ALA B   5       2.854   7.545  -3.455  1.00  0.00           C  
ATOM    386  O   ALA B   5       3.487   6.998  -4.335  1.00  0.00           O  
ATOM    387  CB  ALA B   5       2.387  10.000  -3.441  1.00  0.00           C  
ATOM    388  H   ALA B   5       4.930   9.830  -3.957  1.00  0.00           H  
ATOM    389  HA  ALA B   5       3.211   8.885  -1.811  1.00  0.00           H  
ATOM    390  HB1 ALA B   5       1.351   9.700  -3.382  1.00  0.00           H  
ATOM    391  HB2 ALA B   5       2.644  10.194  -4.472  1.00  0.00           H  
ATOM    392  HB3 ALA B   5       2.532  10.900  -2.862  1.00  0.00           H  
ATOM    393  N   LEU B   6       1.793   6.988  -2.944  1.00  0.00           N  
ATOM    394  CA  LEU B   6       1.344   5.659  -3.443  1.00  0.00           C  
ATOM    395  C   LEU B   6      -0.148   5.702  -3.799  1.00  0.00           C  
ATOM    396  O   LEU B   6      -0.991   5.307  -3.019  1.00  0.00           O  
ATOM    397  CB  LEU B   6       1.584   4.620  -2.341  1.00  0.00           C  
ATOM    398  CG  LEU B   6       2.859   3.819  -2.629  1.00  0.00           C  
ATOM    399  CD1 LEU B   6       2.534   2.699  -3.603  1.00  0.00           C  
ATOM    400  CD2 LEU B   6       3.939   4.719  -3.237  1.00  0.00           C  
ATOM    401  H   LEU B   6       1.297   7.429  -2.219  1.00  0.00           H  
ATOM    402  HA  LEU B   6       1.863   5.393  -4.350  1.00  0.00           H  
ATOM    403  HB2 LEU B   6       1.717   5.116  -1.404  1.00  0.00           H  
ATOM    404  HB3 LEU B   6       0.758   3.936  -2.264  1.00  0.00           H  
ATOM    405  HG  LEU B   6       3.238   3.387  -1.715  1.00  0.00           H  
ATOM    406 HD11 LEU B   6       3.436   2.351  -4.052  1.00  0.00           H  
ATOM    407 HD12 LEU B   6       1.898   3.099  -4.366  1.00  0.00           H  
ATOM    408 HD13 LEU B   6       2.040   1.910  -3.072  1.00  0.00           H  
ATOM    409 HD21 LEU B   6       3.712   4.977  -4.254  1.00  0.00           H  
ATOM    410 HD22 LEU B   6       4.870   4.169  -3.230  1.00  0.00           H  
ATOM    411 HD23 LEU B   6       4.066   5.594  -2.630  1.00  0.00           H  
ATOM    412  N   CYS B   7      -0.482   6.179  -4.971  1.00  0.00           N  
ATOM    413  CA  CYS B   7      -1.919   6.243  -5.369  1.00  0.00           C  
ATOM    414  C   CYS B   7      -2.150   5.409  -6.634  1.00  0.00           C  
ATOM    415  O   CYS B   7      -1.222   5.001  -7.304  1.00  0.00           O  
ATOM    416  CB  CYS B   7      -2.306   7.694  -5.658  1.00  0.00           C  
ATOM    417  SG  CYS B   7      -1.826   8.743  -4.266  1.00  0.00           S  
ATOM    418  H   CYS B   7       0.207   6.497  -5.597  1.00  0.00           H  
ATOM    419  HA  CYS B   7      -2.551   5.858  -4.578  1.00  0.00           H  
ATOM    420  HB2 CYS B   7      -1.790   8.049  -6.543  1.00  0.00           H  
ATOM    421  HB3 CYS B   7      -3.373   7.772  -5.797  1.00  0.00           H  
ATOM    422  N   GLY B   8      -3.390   5.167  -6.970  1.00  0.00           N  
ATOM    423  CA  GLY B   8      -3.704   4.377  -8.197  1.00  0.00           C  
ATOM    424  C   GLY B   8      -2.907   3.072  -8.210  1.00  0.00           C  
ATOM    425  O   GLY B   8      -2.586   2.515  -7.179  1.00  0.00           O  
ATOM    426  H   GLY B   8      -4.128   5.515  -6.420  1.00  0.00           H  
ATOM    427  HA2 GLY B   8      -4.761   4.151  -8.213  1.00  0.00           H  
ATOM    428  HA3 GLY B   8      -3.450   4.961  -9.070  1.00  0.00           H  
ATOM    429  N   SER B   9      -2.597   2.574  -9.379  1.00  0.00           N  
ATOM    430  CA  SER B   9      -1.833   1.298  -9.475  1.00  0.00           C  
ATOM    431  C   SER B   9      -0.530   1.413  -8.682  1.00  0.00           C  
ATOM    432  O   SER B   9      -0.069   0.461  -8.101  1.00  0.00           O  
ATOM    433  CB  SER B   9      -1.519   0.995 -10.944  1.00  0.00           C  
ATOM    434  OG  SER B   9      -1.788   2.149 -11.730  1.00  0.00           O  
ATOM    435  H   SER B   9      -2.878   3.040 -10.203  1.00  0.00           H  
ATOM    436  HA  SER B   9      -2.451   0.527  -9.078  1.00  0.00           H  
ATOM    437  HB2 SER B   9      -0.493   0.731 -11.064  1.00  0.00           H  
ATOM    438  HB3 SER B   9      -2.146   0.188 -11.289  1.00  0.00           H  
ATOM    439  HG  SER B   9      -1.787   1.911 -12.660  1.00  0.00           H  
ATOM    440  N   ASP B  10       0.063   2.568  -8.641  1.00  0.00           N  
ATOM    441  CA  ASP B  10       1.332   2.716  -7.865  1.00  0.00           C  
ATOM    442  C   ASP B  10       1.145   2.060  -6.494  1.00  0.00           C  
ATOM    443  O   ASP B  10       2.023   1.398  -5.979  1.00  0.00           O  
ATOM    444  CB  ASP B  10       1.663   4.199  -7.693  1.00  0.00           C  
ATOM    445  CG  ASP B  10       1.888   4.835  -9.065  1.00  0.00           C  
ATOM    446  OD1 ASP B  10       0.917   5.008  -9.783  1.00  0.00           O  
ATOM    447  OD2 ASP B  10       3.029   5.140  -9.373  1.00  0.00           O  
ATOM    448  H   ASP B  10      -0.318   3.343  -9.114  1.00  0.00           H  
ATOM    449  HA  ASP B  10       2.127   2.214  -8.399  1.00  0.00           H  
ATOM    450  HB2 ASP B  10       0.865   4.705  -7.190  1.00  0.00           H  
ATOM    451  HB3 ASP B  10       2.572   4.301  -7.118  1.00  0.00           H  
ATOM    452  N   LEU B  11      -0.014   2.224  -5.922  1.00  0.00           N  
ATOM    453  CA  LEU B  11      -0.314   1.603  -4.599  1.00  0.00           C  
ATOM    454  C   LEU B  11      -0.341   0.089  -4.779  1.00  0.00           C  
ATOM    455  O   LEU B  11       0.564  -0.615  -4.376  1.00  0.00           O  
ATOM    456  CB  LEU B  11      -1.684   2.123  -4.152  1.00  0.00           C  
ATOM    457  CG  LEU B  11      -2.080   1.685  -2.729  1.00  0.00           C  
ATOM    458  CD1 LEU B  11      -1.336   0.463  -2.273  1.00  0.00           C  
ATOM    459  CD2 LEU B  11      -1.787   2.795  -1.734  1.00  0.00           C  
ATOM    460  H   LEU B  11      -0.714   2.758  -6.367  1.00  0.00           H  
ATOM    461  HA  LEU B  11       0.412   1.869  -3.889  1.00  0.00           H  
ATOM    462  HB2 LEU B  11      -1.659   3.206  -4.200  1.00  0.00           H  
ATOM    463  HB3 LEU B  11      -2.445   1.786  -4.833  1.00  0.00           H  
ATOM    464  HG  LEU B  11      -3.125   1.456  -2.699  1.00  0.00           H  
ATOM    465 HD11 LEU B  11      -1.601  -0.350  -2.898  1.00  0.00           H  
ATOM    466 HD12 LEU B  11      -1.631   0.258  -1.259  1.00  0.00           H  
ATOM    467 HD13 LEU B  11      -0.270   0.623  -2.289  1.00  0.00           H  
ATOM    468 HD21 LEU B  11      -0.729   2.825  -1.520  1.00  0.00           H  
ATOM    469 HD22 LEU B  11      -2.313   2.593  -0.821  1.00  0.00           H  
ATOM    470 HD23 LEU B  11      -2.087   3.738  -2.115  1.00  0.00           H  
ATOM    471  N   VAL B  12      -1.368  -0.412  -5.393  1.00  0.00           N  
ATOM    472  CA  VAL B  12      -1.456  -1.878  -5.617  1.00  0.00           C  
ATOM    473  C   VAL B  12      -0.135  -2.362  -6.209  1.00  0.00           C  
ATOM    474  O   VAL B  12       0.378  -3.388  -5.836  1.00  0.00           O  
ATOM    475  CB  VAL B  12      -2.595  -2.183  -6.593  1.00  0.00           C  
ATOM    476  CG1 VAL B  12      -3.878  -1.478  -6.141  1.00  0.00           C  
ATOM    477  CG2 VAL B  12      -2.203  -1.703  -7.987  1.00  0.00           C  
ATOM    478  H   VAL B  12      -2.066   0.175  -5.733  1.00  0.00           H  
ATOM    479  HA  VAL B  12      -1.650  -2.367  -4.678  1.00  0.00           H  
ATOM    480  HB  VAL B  12      -2.766  -3.248  -6.623  1.00  0.00           H  
ATOM    481 HG11 VAL B  12      -4.006  -1.599  -5.073  1.00  0.00           H  
ATOM    482 HG12 VAL B  12      -4.721  -1.923  -6.648  1.00  0.00           H  
ATOM    483 HG13 VAL B  12      -3.841  -0.425  -6.381  1.00  0.00           H  
ATOM    484 HG21 VAL B  12      -3.077  -1.702  -8.627  1.00  0.00           H  
ATOM    485 HG22 VAL B  12      -1.466  -2.357  -8.425  1.00  0.00           H  
ATOM    486 HG23 VAL B  12      -1.834  -0.727  -7.914  1.00  0.00           H  
ATOM    487  N   GLU B  13       0.419  -1.618  -7.127  1.00  0.00           N  
ATOM    488  CA  GLU B  13       1.712  -2.020  -7.747  1.00  0.00           C  
ATOM    489  C   GLU B  13       2.791  -2.080  -6.669  1.00  0.00           C  
ATOM    490  O   GLU B  13       3.723  -2.855  -6.755  1.00  0.00           O  
ATOM    491  CB  GLU B  13       2.112  -0.994  -8.809  1.00  0.00           C  
ATOM    492  CG  GLU B  13       1.283  -1.219 -10.077  1.00  0.00           C  
ATOM    493  CD  GLU B  13       1.956  -0.512 -11.255  1.00  0.00           C  
ATOM    494  OE1 GLU B  13       3.174  -0.552 -11.327  1.00  0.00           O  
ATOM    495  OE2 GLU B  13       1.242   0.059 -12.064  1.00  0.00           O  
ATOM    496  H   GLU B  13       0.013  -0.787  -7.394  1.00  0.00           H  
ATOM    497  HA  GLU B  13       1.600  -3.001  -8.194  1.00  0.00           H  
ATOM    498  HB2 GLU B  13       1.966   0.006  -8.439  1.00  0.00           H  
ATOM    499  HB3 GLU B  13       3.159  -1.133  -9.050  1.00  0.00           H  
ATOM    500  HG2 GLU B  13       1.238  -2.280 -10.297  1.00  0.00           H  
ATOM    501  HG3 GLU B  13       0.294  -0.837  -9.949  1.00  0.00           H  
ATOM    502  N   ALA B  14       2.669  -1.281  -5.643  1.00  0.00           N  
ATOM    503  CA  ALA B  14       3.690  -1.325  -4.561  1.00  0.00           C  
ATOM    504  C   ALA B  14       3.283  -2.420  -3.591  1.00  0.00           C  
ATOM    505  O   ALA B  14       4.105  -3.087  -2.998  1.00  0.00           O  
ATOM    506  CB  ALA B  14       3.739   0.015  -3.837  1.00  0.00           C  
ATOM    507  H   ALA B  14       1.925  -0.661  -5.577  1.00  0.00           H  
ATOM    508  HA  ALA B  14       4.671  -1.539  -4.974  1.00  0.00           H  
ATOM    509  HB1 ALA B  14       4.090   0.752  -4.536  1.00  0.00           H  
ATOM    510  HB2 ALA B  14       4.425  -0.038  -3.005  1.00  0.00           H  
ATOM    511  HB3 ALA B  14       2.755   0.256  -3.512  1.00  0.00           H  
ATOM    512  N   LEU B  15       2.006  -2.620  -3.461  1.00  0.00           N  
ATOM    513  CA  LEU B  15       1.492  -3.689  -2.569  1.00  0.00           C  
ATOM    514  C   LEU B  15       1.744  -5.025  -3.260  1.00  0.00           C  
ATOM    515  O   LEU B  15       2.301  -5.955  -2.711  1.00  0.00           O  
ATOM    516  CB  LEU B  15      -0.007  -3.515  -2.408  1.00  0.00           C  
ATOM    517  CG  LEU B  15      -0.313  -2.418  -1.412  1.00  0.00           C  
ATOM    518  CD1 LEU B  15      -1.813  -2.202  -1.412  1.00  0.00           C  
ATOM    519  CD2 LEU B  15       0.127  -2.848  -0.020  1.00  0.00           C  
ATOM    520  H   LEU B  15       1.365  -2.078  -3.965  1.00  0.00           H  
ATOM    521  HA  LEU B  15       1.979  -3.646  -1.639  1.00  0.00           H  
ATOM    522  HB2 LEU B  15      -0.442  -3.285  -3.367  1.00  0.00           H  
ATOM    523  HB3 LEU B  15      -0.427  -4.420  -2.036  1.00  0.00           H  
ATOM    524  HG  LEU B  15       0.183  -1.510  -1.679  1.00  0.00           H  
ATOM    525 HD11 LEU B  15      -2.082  -1.431  -0.713  1.00  0.00           H  
ATOM    526 HD12 LEU B  15      -2.303  -3.121  -1.101  1.00  0.00           H  
ATOM    527 HD13 LEU B  15      -2.166  -1.956  -2.399  1.00  0.00           H  
ATOM    528 HD21 LEU B  15       1.181  -3.064   0.000  1.00  0.00           H  
ATOM    529 HD22 LEU B  15      -0.420  -3.732   0.285  1.00  0.00           H  
ATOM    530 HD23 LEU B  15      -0.078  -2.043   0.662  1.00  0.00           H  
ATOM    531  N   TYR B  16       1.327  -5.096  -4.486  1.00  0.00           N  
ATOM    532  CA  TYR B  16       1.513  -6.323  -5.302  1.00  0.00           C  
ATOM    533  C   TYR B  16       2.969  -6.727  -5.281  1.00  0.00           C  
ATOM    534  O   TYR B  16       3.311  -7.889  -5.384  1.00  0.00           O  
ATOM    535  CB  TYR B  16       1.168  -5.991  -6.747  1.00  0.00           C  
ATOM    536  CG  TYR B  16      -0.183  -6.502  -7.118  1.00  0.00           C  
ATOM    537  CD1 TYR B  16      -0.610  -7.760  -6.692  1.00  0.00           C  
ATOM    538  CD2 TYR B  16      -1.005  -5.702  -7.910  1.00  0.00           C  
ATOM    539  CE1 TYR B  16      -1.882  -8.222  -7.068  1.00  0.00           C  
ATOM    540  CE2 TYR B  16      -2.272  -6.154  -8.287  1.00  0.00           C  
ATOM    541  CZ  TYR B  16      -2.715  -7.417  -7.866  1.00  0.00           C  
ATOM    542  OH  TYR B  16      -3.965  -7.869  -8.237  1.00  0.00           O  
ATOM    543  H   TYR B  16       0.885  -4.330  -4.882  1.00  0.00           H  
ATOM    544  HA  TYR B  16       0.924  -7.115  -4.897  1.00  0.00           H  
ATOM    545  HB2 TYR B  16       1.217  -4.933  -6.922  1.00  0.00           H  
ATOM    546  HB3 TYR B  16       1.874  -6.475  -7.414  1.00  0.00           H  
ATOM    547  HD1 TYR B  16       0.029  -8.387  -6.090  1.00  0.00           H  
ATOM    548  HD2 TYR B  16      -0.661  -4.728  -8.233  1.00  0.00           H  
ATOM    549  HE1 TYR B  16      -2.218  -9.195  -6.741  1.00  0.00           H  
ATOM    550  HE2 TYR B  16      -2.906  -5.531  -8.901  1.00  0.00           H  
ATOM    551  HH  TYR B  16      -4.591  -7.694  -7.531  1.00  0.00           H  
ATOM    552  N   LEU B  17       3.832  -5.768  -5.202  1.00  0.00           N  
ATOM    553  CA  LEU B  17       5.269  -6.095  -5.235  1.00  0.00           C  
ATOM    554  C   LEU B  17       5.793  -6.374  -3.830  1.00  0.00           C  
ATOM    555  O   LEU B  17       6.506  -7.331  -3.603  1.00  0.00           O  
ATOM    556  CB  LEU B  17       6.046  -4.933  -5.854  1.00  0.00           C  
ATOM    557  CG  LEU B  17       6.650  -5.382  -7.184  1.00  0.00           C  
ATOM    558  CD1 LEU B  17       5.555  -6.001  -8.054  1.00  0.00           C  
ATOM    559  CD2 LEU B  17       7.252  -4.172  -7.901  1.00  0.00           C  
ATOM    560  H   LEU B  17       3.551  -4.825  -5.167  1.00  0.00           H  
ATOM    561  HA  LEU B  17       5.420  -6.998  -5.804  1.00  0.00           H  
ATOM    562  HB2 LEU B  17       5.391  -4.096  -6.013  1.00  0.00           H  
ATOM    563  HB3 LEU B  17       6.854  -4.627  -5.204  1.00  0.00           H  
ATOM    564  HG  LEU B  17       7.425  -6.114  -7.015  1.00  0.00           H  
ATOM    565 HD11 LEU B  17       5.840  -5.947  -9.098  1.00  0.00           H  
ATOM    566 HD12 LEU B  17       4.620  -5.473  -7.920  1.00  0.00           H  
ATOM    567 HD13 LEU B  17       5.421  -7.039  -7.789  1.00  0.00           H  
ATOM    568 HD21 LEU B  17       6.483  -3.433  -8.087  1.00  0.00           H  
ATOM    569 HD22 LEU B  17       7.682  -4.486  -8.842  1.00  0.00           H  
ATOM    570 HD23 LEU B  17       8.027  -3.735  -7.286  1.00  0.00           H  
ATOM    571  N   VAL B  18       5.449  -5.553  -2.886  1.00  0.00           N  
ATOM    572  CA  VAL B  18       5.936  -5.784  -1.497  1.00  0.00           C  
ATOM    573  C   VAL B  18       5.512  -7.182  -1.068  1.00  0.00           C  
ATOM    574  O   VAL B  18       6.310  -7.975  -0.609  1.00  0.00           O  
ATOM    575  CB  VAL B  18       5.332  -4.744  -0.546  1.00  0.00           C  
ATOM    576  CG1 VAL B  18       5.957  -3.375  -0.821  1.00  0.00           C  
ATOM    577  CG2 VAL B  18       3.824  -4.663  -0.757  1.00  0.00           C  
ATOM    578  H   VAL B  18       4.888  -4.774  -3.101  1.00  0.00           H  
ATOM    579  HA  VAL B  18       7.018  -5.713  -1.481  1.00  0.00           H  
ATOM    580  HB  VAL B  18       5.534  -5.018   0.476  1.00  0.00           H  
ATOM    581 HG11 VAL B  18       6.928  -3.336  -0.349  1.00  0.00           H  
ATOM    582 HG12 VAL B  18       5.339  -2.587  -0.410  1.00  0.00           H  
ATOM    583 HG13 VAL B  18       6.079  -3.218  -1.882  1.00  0.00           H  
ATOM    584 HG21 VAL B  18       3.464  -3.693  -0.440  1.00  0.00           H  
ATOM    585 HG22 VAL B  18       3.336  -5.417  -0.161  1.00  0.00           H  
ATOM    586 HG23 VAL B  18       3.603  -4.811  -1.756  1.00  0.00           H  
ATOM    587  N   CYS B  19       4.260  -7.493  -1.229  1.00  0.00           N  
ATOM    588  CA  CYS B  19       3.773  -8.845  -0.847  1.00  0.00           C  
ATOM    589  C   CYS B  19       3.494  -9.660  -2.103  1.00  0.00           C  
ATOM    590  O   CYS B  19       4.224 -10.569  -2.446  1.00  0.00           O  
ATOM    591  CB  CYS B  19       2.497  -8.714  -0.018  1.00  0.00           C  
ATOM    592  SG  CYS B  19       2.931  -8.105   1.629  1.00  0.00           S  
ATOM    593  H   CYS B  19       3.629  -6.871  -1.632  1.00  0.00           H  
ATOM    594  HA  CYS B  19       4.529  -9.369  -0.270  1.00  0.00           H  
ATOM    595  HB2 CYS B  19       1.835  -8.001  -0.490  1.00  0.00           H  
ATOM    596  HB3 CYS B  19       2.005  -9.650   0.076  1.00  0.00           H  
ATOM    597  N   GLY B  20       2.435  -9.340  -2.785  1.00  0.00           N  
ATOM    598  CA  GLY B  20       2.084 -10.090  -4.024  1.00  0.00           C  
ATOM    599  C   GLY B  20       1.745 -11.533  -3.660  1.00  0.00           C  
ATOM    600  O   GLY B  20       0.611 -11.958  -3.747  1.00  0.00           O  
ATOM    601  H   GLY B  20       1.854  -8.602  -2.502  1.00  0.00           H  
ATOM    602  HA2 GLY B  20       1.231  -9.626  -4.497  1.00  0.00           H  
ATOM    603  HA3 GLY B  20       2.920 -10.091  -4.706  1.00  0.00           H  
ATOM    604  N   GLU B  21       2.720 -12.289  -3.239  1.00  0.00           N  
ATOM    605  CA  GLU B  21       2.452 -13.699  -2.856  1.00  0.00           C  
ATOM    606  C   GLU B  21       1.591 -13.719  -1.591  1.00  0.00           C  
ATOM    607  O   GLU B  21       1.118 -14.754  -1.168  1.00  0.00           O  
ATOM    608  CB  GLU B  21       3.777 -14.418  -2.594  1.00  0.00           C  
ATOM    609  CG  GLU B  21       4.544 -14.565  -3.909  1.00  0.00           C  
ATOM    610  CD  GLU B  21       4.281 -15.951  -4.501  1.00  0.00           C  
ATOM    611  OE1 GLU B  21       3.258 -16.529  -4.173  1.00  0.00           O  
ATOM    612  OE2 GLU B  21       5.107 -16.411  -5.272  1.00  0.00           O  
ATOM    613  H   GLU B  21       3.634 -11.939  -3.178  1.00  0.00           H  
ATOM    614  HA  GLU B  21       1.916 -14.192  -3.660  1.00  0.00           H  
ATOM    615  HB2 GLU B  21       4.368 -13.819  -1.912  1.00  0.00           H  
ATOM    616  HB3 GLU B  21       3.601 -15.390  -2.153  1.00  0.00           H  
ATOM    617  HG2 GLU B  21       4.241 -13.808  -4.623  1.00  0.00           H  
ATOM    618  HG3 GLU B  21       5.600 -14.473  -3.710  1.00  0.00           H  
ATOM    619  N   ARG B  22       1.375 -12.579  -0.986  1.00  0.00           N  
ATOM    620  CA  ARG B  22       0.537 -12.543   0.243  1.00  0.00           C  
ATOM    621  C   ARG B  22      -0.756 -11.785  -0.056  1.00  0.00           C  
ATOM    622  O   ARG B  22      -1.560 -11.540   0.820  1.00  0.00           O  
ATOM    623  CB  ARG B  22       1.295 -11.830   1.370  1.00  0.00           C  
ATOM    624  CG  ARG B  22       2.801 -12.013   1.174  1.00  0.00           C  
ATOM    625  CD  ARG B  22       3.473 -12.259   2.527  1.00  0.00           C  
ATOM    626  NE  ARG B  22       4.715 -13.055   2.319  1.00  0.00           N  
ATOM    627  CZ  ARG B  22       5.167 -13.825   3.270  1.00  0.00           C  
ATOM    628  NH1 ARG B  22       5.514 -13.310   4.418  1.00  0.00           N  
ATOM    629  NH2 ARG B  22       5.273 -15.110   3.072  1.00  0.00           N  
ATOM    630  H   ARG B  22       1.753 -11.741  -1.309  1.00  0.00           H  
ATOM    631  HA  ARG B  22       0.288 -13.547   0.564  1.00  0.00           H  
ATOM    632  HB2 ARG B  22       1.062 -10.772   1.377  1.00  0.00           H  
ATOM    633  HB3 ARG B  22       0.995 -12.265   2.311  1.00  0.00           H  
ATOM    634  HG2 ARG B  22       3.008 -12.869   0.548  1.00  0.00           H  
ATOM    635  HG3 ARG B  22       3.227 -11.135   0.735  1.00  0.00           H  
ATOM    636  HD2 ARG B  22       3.728 -11.307   2.971  1.00  0.00           H  
ATOM    637  HD3 ARG B  22       2.805 -12.805   3.185  1.00  0.00           H  
ATOM    638  HE  ARG B  22       5.311 -12.401   1.852  1.00  0.00           H  
ATOM    639 HH11 ARG B  22       5.435 -12.322   4.573  1.00  0.00           H  
ATOM    640 HH12 ARG B  22       5.862 -13.899   5.151  1.00  0.00           H  
ATOM    641 HH21 ARG B  22       5.008 -15.509   2.191  1.00  0.00           H  
ATOM    642 HH22 ARG B  22       5.620 -15.706   3.800  1.00  0.00           H  
ATOM    643  N   GLY B  23      -0.961 -11.403  -1.289  1.00  0.00           N  
ATOM    644  CA  GLY B  23      -2.199 -10.653  -1.631  1.00  0.00           C  
ATOM    645  C   GLY B  23      -2.327  -9.461  -0.686  1.00  0.00           C  
ATOM    646  O   GLY B  23      -1.521  -9.278   0.204  1.00  0.00           O  
ATOM    647  H   GLY B  23      -0.321 -11.596  -1.994  1.00  0.00           H  
ATOM    648  HA2 GLY B  23      -2.140 -10.304  -2.653  1.00  0.00           H  
ATOM    649  HA3 GLY B  23      -3.058 -11.296  -1.515  1.00  0.00           H  
ATOM    650  N   PHE B  24      -3.330  -8.648  -0.862  1.00  0.00           N  
ATOM    651  CA  PHE B  24      -3.485  -7.481   0.044  1.00  0.00           C  
ATOM    652  C   PHE B  24      -4.963  -7.170   0.257  1.00  0.00           C  
ATOM    653  O   PHE B  24      -5.828  -7.967  -0.049  1.00  0.00           O  
ATOM    654  CB  PHE B  24      -2.759  -6.269  -0.532  1.00  0.00           C  
ATOM    655  CG  PHE B  24      -2.804  -6.271  -2.039  1.00  0.00           C  
ATOM    656  CD1 PHE B  24      -4.028  -6.203  -2.719  1.00  0.00           C  
ATOM    657  CD2 PHE B  24      -1.606  -6.305  -2.758  1.00  0.00           C  
ATOM    658  CE1 PHE B  24      -4.046  -6.172  -4.123  1.00  0.00           C  
ATOM    659  CE2 PHE B  24      -1.626  -6.267  -4.154  1.00  0.00           C  
ATOM    660  CZ  PHE B  24      -2.839  -6.203  -4.838  1.00  0.00           C  
ATOM    661  H   PHE B  24      -3.981  -8.802  -1.587  1.00  0.00           H  
ATOM    662  HA  PHE B  24      -3.091  -7.724   0.976  1.00  0.00           H  
ATOM    663  HB2 PHE B  24      -3.181  -5.340  -0.186  1.00  0.00           H  
ATOM    664  HB3 PHE B  24      -1.724  -6.308  -0.235  1.00  0.00           H  
ATOM    665  HD1 PHE B  24      -4.951  -6.179  -2.175  1.00  0.00           H  
ATOM    666  HD2 PHE B  24      -0.663  -6.369  -2.234  1.00  0.00           H  
ATOM    667  HE1 PHE B  24      -4.987  -6.120  -4.651  1.00  0.00           H  
ATOM    668  HE2 PHE B  24      -0.741  -6.275  -4.674  1.00  0.00           H  
ATOM    669  HZ  PHE B  24      -2.860  -6.144  -5.880  1.00  0.00           H  
ATOM    670  N   PHE B  25      -5.261  -6.023   0.797  1.00  0.00           N  
ATOM    671  CA  PHE B  25      -6.683  -5.675   1.048  1.00  0.00           C  
ATOM    672  C   PHE B  25      -6.994  -4.310   0.443  1.00  0.00           C  
ATOM    673  O   PHE B  25      -7.604  -3.463   1.065  1.00  0.00           O  
ATOM    674  CB  PHE B  25      -6.949  -5.646   2.555  1.00  0.00           C  
ATOM    675  CG  PHE B  25      -8.189  -6.456   2.862  1.00  0.00           C  
ATOM    676  CD1 PHE B  25      -9.449  -5.989   2.464  1.00  0.00           C  
ATOM    677  CD2 PHE B  25      -8.078  -7.673   3.550  1.00  0.00           C  
ATOM    678  CE1 PHE B  25     -10.598  -6.740   2.751  1.00  0.00           C  
ATOM    679  CE2 PHE B  25      -9.227  -8.423   3.836  1.00  0.00           C  
ATOM    680  CZ  PHE B  25     -10.486  -7.957   3.438  1.00  0.00           C  
ATOM    681  H   PHE B  25      -4.566  -5.389   1.073  1.00  0.00           H  
ATOM    682  HA  PHE B  25      -7.328  -6.404   0.569  1.00  0.00           H  
ATOM    683  HB2 PHE B  25      -6.106  -6.083   3.082  1.00  0.00           H  
ATOM    684  HB3 PHE B  25      -7.103  -4.640   2.920  1.00  0.00           H  
ATOM    685  HD1 PHE B  25      -9.529  -5.058   1.942  1.00  0.00           H  
ATOM    686  HD2 PHE B  25      -7.106  -8.033   3.858  1.00  0.00           H  
ATOM    687  HE1 PHE B  25     -11.569  -6.380   2.444  1.00  0.00           H  
ATOM    688  HE2 PHE B  25      -9.141  -9.360   4.365  1.00  0.00           H  
ATOM    689  HZ  PHE B  25     -11.371  -8.536   3.659  1.00  0.00           H  
ATOM    690  N   TYR B  26      -6.599  -4.099  -0.779  1.00  0.00           N  
ATOM    691  CA  TYR B  26      -6.892  -2.796  -1.438  1.00  0.00           C  
ATOM    692  C   TYR B  26      -8.371  -2.803  -1.840  1.00  0.00           C  
ATOM    693  O   TYR B  26      -8.797  -3.616  -2.636  1.00  0.00           O  
ATOM    694  CB  TYR B  26      -6.041  -2.649  -2.697  1.00  0.00           C  
ATOM    695  CG  TYR B  26      -6.230  -1.259  -3.236  1.00  0.00           C  
ATOM    696  CD1 TYR B  26      -6.021  -0.158  -2.399  1.00  0.00           C  
ATOM    697  CD2 TYR B  26      -6.634  -1.065  -4.562  1.00  0.00           C  
ATOM    698  CE1 TYR B  26      -6.211   1.137  -2.885  1.00  0.00           C  
ATOM    699  CE2 TYR B  26      -6.827   0.232  -5.051  1.00  0.00           C  
ATOM    700  CZ  TYR B  26      -6.616   1.336  -4.213  1.00  0.00           C  
ATOM    701  OH  TYR B  26      -6.807   2.617  -4.693  1.00  0.00           O  
ATOM    702  H   TYR B  26      -6.128  -4.801  -1.275  1.00  0.00           H  
ATOM    703  HA  TYR B  26      -6.694  -2.000  -0.731  1.00  0.00           H  
ATOM    704  HB2 TYR B  26      -4.997  -2.785  -2.445  1.00  0.00           H  
ATOM    705  HB3 TYR B  26      -6.338  -3.373  -3.446  1.00  0.00           H  
ATOM    706  HD1 TYR B  26      -5.703  -0.306  -1.377  1.00  0.00           H  
ATOM    707  HD2 TYR B  26      -6.797  -1.919  -5.206  1.00  0.00           H  
ATOM    708  HE1 TYR B  26      -6.082   1.943  -2.238  1.00  0.00           H  
ATOM    709  HE2 TYR B  26      -7.139   0.379  -6.074  1.00  0.00           H  
ATOM    710  HH  TYR B  26      -7.679   2.928  -4.438  1.00  0.00           H  
ATOM    711  N   THR B  27      -9.169  -1.936  -1.275  1.00  0.00           N  
ATOM    712  CA  THR B  27     -10.624  -1.945  -1.614  1.00  0.00           C  
ATOM    713  C   THR B  27     -11.071  -0.597  -2.191  1.00  0.00           C  
ATOM    714  O   THR B  27     -10.362   0.388  -2.136  1.00  0.00           O  
ATOM    715  CB  THR B  27     -11.428  -2.243  -0.345  1.00  0.00           C  
ATOM    716  OG1 THR B  27     -11.581  -1.049   0.409  1.00  0.00           O  
ATOM    717  CG2 THR B  27     -10.692  -3.290   0.496  1.00  0.00           C  
ATOM    718  H   THR B  27      -8.828  -1.297  -0.610  1.00  0.00           H  
ATOM    719  HA  THR B  27     -10.835  -2.714  -2.345  1.00  0.00           H  
ATOM    720  HB  THR B  27     -12.401  -2.631  -0.608  1.00  0.00           H  
ATOM    721  HG1 THR B  27     -12.349  -1.124   0.982  1.00  0.00           H  
ATOM    722 HG21 THR B  27     -10.261  -4.054  -0.140  1.00  0.00           H  
ATOM    723 HG22 THR B  27     -11.390  -3.750   1.179  1.00  0.00           H  
ATOM    724 HG23 THR B  27      -9.912  -2.806   1.061  1.00  0.00           H  
ATOM    725  N   LYS B  28     -12.260  -0.561  -2.739  1.00  0.00           N  
ATOM    726  CA  LYS B  28     -12.799   0.700  -3.327  1.00  0.00           C  
ATOM    727  C   LYS B  28     -14.110   0.390  -4.059  1.00  0.00           C  
ATOM    728  O   LYS B  28     -14.134  -0.451  -4.936  1.00  0.00           O  
ATOM    729  CB  LYS B  28     -11.800   1.276  -4.329  1.00  0.00           C  
ATOM    730  CG  LYS B  28     -11.748   2.796  -4.170  1.00  0.00           C  
ATOM    731  CD  LYS B  28     -10.431   3.328  -4.731  1.00  0.00           C  
ATOM    732  CE  LYS B  28     -10.723   4.235  -5.926  1.00  0.00           C  
ATOM    733  NZ  LYS B  28      -9.760   3.939  -7.023  1.00  0.00           N  
ATOM    734  H   LYS B  28     -12.811  -1.380  -2.759  1.00  0.00           H  
ATOM    735  HA  LYS B  28     -12.949   1.384  -2.511  1.00  0.00           H  
ATOM    736  HB2 LYS B  28     -10.817   0.859  -4.190  1.00  0.00           H  
ATOM    737  HB3 LYS B  28     -12.119   1.063  -5.341  1.00  0.00           H  
ATOM    738  HG2 LYS B  28     -12.595   3.231  -4.679  1.00  0.00           H  
ATOM    739  HG3 LYS B  28     -11.795   3.055  -3.118  1.00  0.00           H  
ATOM    740  HD2 LYS B  28      -9.936   3.908  -3.965  1.00  0.00           H  
ATOM    741  HD3 LYS B  28      -9.786   2.516  -5.043  1.00  0.00           H  
ATOM    742  HE2 LYS B  28     -11.728   4.079  -6.298  1.00  0.00           H  
ATOM    743  HE3 LYS B  28     -10.602   5.264  -5.624  1.00  0.00           H  
ATOM    744  HZ1 LYS B  28      -9.956   4.554  -7.839  1.00  0.00           H  
ATOM    745  HZ2 LYS B  28      -9.847   2.947  -7.328  1.00  0.00           H  
ATOM    746  HZ3 LYS B  28      -8.782   4.110  -6.706  1.00  0.00           H  
ATOM    747  N   PRO B  29     -15.163   1.073  -3.686  1.00  0.00           N  
ATOM    748  CA  PRO B  29     -16.486   0.879  -4.305  1.00  0.00           C  
ATOM    749  C   PRO B  29     -16.558   1.612  -5.650  1.00  0.00           C  
ATOM    750  O   PRO B  29     -16.171   2.759  -5.761  1.00  0.00           O  
ATOM    751  CB  PRO B  29     -17.448   1.510  -3.296  1.00  0.00           C  
ATOM    752  CG  PRO B  29     -16.613   2.514  -2.466  1.00  0.00           C  
ATOM    753  CD  PRO B  29     -15.139   2.095  -2.619  1.00  0.00           C  
ATOM    754  HA  PRO B  29     -16.724  -0.171  -4.438  1.00  0.00           H  
ATOM    755  HB2 PRO B  29     -18.265   2.006  -3.807  1.00  0.00           H  
ATOM    756  HB3 PRO B  29     -17.849   0.734  -2.662  1.00  0.00           H  
ATOM    757  HG2 PRO B  29     -16.757   3.513  -2.849  1.00  0.00           H  
ATOM    758  HG3 PRO B  29     -16.909   2.465  -1.428  1.00  0.00           H  
ATOM    759  HD2 PRO B  29     -14.533   2.941  -2.909  1.00  0.00           H  
ATOM    760  HD3 PRO B  29     -14.785   1.676  -1.688  1.00  0.00           H  
ATOM    761  N   THR B  30     -17.054   0.964  -6.669  1.00  0.00           N  
ATOM    762  CA  THR B  30     -17.152   1.631  -8.000  1.00  0.00           C  
ATOM    763  C   THR B  30     -18.298   1.008  -8.802  1.00  0.00           C  
ATOM    764  O   THR B  30     -18.347  -0.238  -8.904  1.00  0.00           O  
ATOM    765  CB  THR B  30     -15.835   1.445  -8.761  1.00  0.00           C  
ATOM    766  OG1 THR B  30     -14.770   1.303  -7.833  1.00  0.00           O  
ATOM    767  CG2 THR B  30     -15.579   2.662  -9.652  1.00  0.00           C  
ATOM    768  OXT THR B  30     -19.138   1.773  -9.322  1.00  0.00           O  
ATOM    769  H   THR B  30     -17.364   0.033  -6.562  1.00  0.00           H  
ATOM    770  HA  THR B  30     -17.362   2.687  -7.855  1.00  0.00           H  
ATOM    771  HB  THR B  30     -15.869   0.561  -9.387  1.00  0.00           H  
ATOM    772  HG1 THR B  30     -14.558   2.147  -7.412  1.00  0.00           H  
ATOM    773 HG21 THR B  30     -16.387   2.770 -10.363  1.00  0.00           H  
ATOM    774 HG22 THR B  30     -14.650   2.525 -10.185  1.00  0.00           H  
ATOM    775 HG23 THR B  30     -15.513   3.553  -9.042  1.00  0.00           H  
TER     776      THR B  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -8.492   4.667   6.393  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.261   5.281   5.726  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.244   4.383   5.109  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.056   4.563   5.285  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.208   3.882   7.014  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.146   4.303   5.672  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.986   5.385   6.961  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.627   5.930   4.991  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.755   5.881   6.463  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.679   3.397   4.373  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.718   2.465   3.729  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.933   3.212   2.659  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.718   3.256   2.669  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -6.497   1.320   3.081  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -7.047   0.397   4.169  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.571   0.526   2.164  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -5.888  -0.168   4.989  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.650   3.270   4.242  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.024   2.094   4.463  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -7.309   1.724   2.497  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -7.703   0.952   4.828  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -7.584  -0.423   3.724  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.578   0.458   2.590  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.511   1.019   1.205  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -5.963  -0.473   2.013  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -6.262  -0.989   5.584  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -5.504   0.585   5.656  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -5.093  -0.535   4.362  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.630   3.792   1.737  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.956   4.545   0.642  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.712   5.985   1.077  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.600   6.467   1.075  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -5.841   4.536  -0.603  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.091   5.186  -1.766  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.192   3.094  -0.966  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.616   3.740   1.756  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.007   4.071   0.405  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -6.755   5.081  -0.415  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.310   4.674  -2.696  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.030   5.155  -1.589  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.414   6.212  -1.851  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.798   3.094  -1.852  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.758   2.645  -0.161  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.291   2.542  -1.113  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.750   6.673   1.441  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.606   8.093   1.872  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.349   8.261   2.729  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.769   9.324   2.789  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.836   8.536   2.674  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -7.630   7.323   3.160  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -8.720   6.982   2.140  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -8.374   6.715   1.001  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -9.880   6.991   2.517  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.619   6.249   1.390  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.515   8.706   0.987  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.533   9.120   3.538  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -7.467   9.148   2.045  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -6.989   6.472   3.321  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.112   7.595   4.087  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.923   7.223   3.391  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.702   7.334   4.239  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.452   7.172   3.369  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.476   7.876   3.533  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.718   6.243   5.309  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.462   6.359   6.176  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.695   5.653   7.512  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -1.370   4.492   7.665  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -2.248   6.308   8.496  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.401   6.368   3.363  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.684   8.308   4.719  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.600   6.373   5.925  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -2.734   5.268   4.844  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.632   5.888   5.668  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.235   7.400   6.370  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -2.505   7.247   8.358  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -2.386   5.832   9.341  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.471   6.248   2.449  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.280   6.043   1.576  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.433   6.867   0.297  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.517   7.102  -0.417  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.166   4.561   1.210  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.110   3.569   2.722  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.266   5.679   2.327  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.605   6.374   2.086  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.042   4.264   0.657  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.710   4.360   0.645  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.626   7.297   0.001  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.852   8.095  -1.239  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.532   9.568  -0.984  1.00  0.00           C  
ATOM     90  O   CYS A   7      -0.607  10.117  -1.550  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.313   7.949  -1.669  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.616   8.977  -3.125  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.378   7.104   0.580  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.203   7.732  -1.992  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.474   6.942  -1.946  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.985   8.248  -0.882  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.280  10.215  -0.139  1.00  0.00           N  
ATOM     98  CA  THR A   8      -2.002  11.652   0.139  1.00  0.00           C  
ATOM     99  C   THR A   8      -0.609  11.777   0.742  1.00  0.00           C  
ATOM    100  O   THR A   8       0.358  12.034   0.052  1.00  0.00           O  
ATOM    101  CB  THR A   8      -3.044  12.207   1.111  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -3.012  11.460   2.317  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.433  12.106   0.478  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.019   9.755   0.317  1.00  0.00           H  
ATOM    105  HA  THR A   8      -2.038  12.204  -0.793  1.00  0.00           H  
ATOM    106  HB  THR A   8      -2.838  13.246   1.326  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -3.301  10.568   2.175  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -4.443  12.628  -0.470  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -5.158  12.557   1.139  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -4.692  11.070   0.322  1.00  0.00           H  
ATOM    111  N   SER A   9      -0.492  11.582   2.020  1.00  0.00           N  
ATOM    112  CA  SER A   9       0.849  11.674   2.658  1.00  0.00           C  
ATOM    113  C   SER A   9       1.780  10.669   1.978  1.00  0.00           C  
ATOM    114  O   SER A   9       1.496  10.181   0.902  1.00  0.00           O  
ATOM    115  CB  SER A   9       0.735  11.345   4.148  1.00  0.00           C  
ATOM    116  OG  SER A   9      -0.050  12.340   4.792  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.271  11.354   2.573  1.00  0.00           H  
ATOM    118  HA  SER A   9       1.235  12.677   2.529  1.00  0.00           H  
ATOM    119  HB2 SER A   9       0.259  10.385   4.275  1.00  0.00           H  
ATOM    120  HB3 SER A   9       1.708  11.335   4.612  1.00  0.00           H  
ATOM    121  HG  SER A   9       0.001  12.222   5.743  1.00  0.00           H  
ATOM    122  N   ILE A  10       2.886  10.349   2.589  1.00  0.00           N  
ATOM    123  CA  ILE A  10       3.816   9.372   1.958  1.00  0.00           C  
ATOM    124  C   ILE A  10       3.866   8.097   2.802  1.00  0.00           C  
ATOM    125  O   ILE A  10       4.070   8.140   3.999  1.00  0.00           O  
ATOM    126  CB  ILE A  10       5.216   9.983   1.866  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       5.105  11.479   1.563  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       5.999   9.295   0.746  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       4.102  11.695   0.431  1.00  0.00           C  
ATOM    130  H   ILE A  10       3.129  10.741   3.453  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.468   9.111   0.963  1.00  0.00           H  
ATOM    132  HB  ILE A  10       5.745   9.845   2.800  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.761  12.010   2.441  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.062  11.876   1.251  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       5.781   9.741  -0.210  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       5.768   8.238   0.721  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.032   9.419   0.985  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       3.745  10.778  -0.003  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.593  12.262  -0.347  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       3.274  12.278   0.794  1.00  0.00           H  
ATOM    141  N   CYS A  11       3.679   6.960   2.187  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.715   5.685   2.956  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.102   5.056   2.836  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.955   5.537   2.117  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.671   4.712   2.400  1.00  0.00           C  
ATOM    146  SG  CYS A  11       1.500   4.278   3.711  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.516   6.939   1.214  1.00  0.00           H  
ATOM    148  HA  CYS A  11       3.522   5.888   4.003  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.171   5.172   1.586  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.136   3.795   2.059  1.00  0.00           H  
ATOM    151  N   SER A  12       5.331   3.979   3.534  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.658   3.312   3.464  1.00  0.00           C  
ATOM    153  C   SER A  12       6.473   1.874   2.977  1.00  0.00           C  
ATOM    154  O   SER A  12       5.699   1.118   3.524  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.297   3.303   4.852  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.519   4.107   5.730  1.00  0.00           O  
ATOM    157  H   SER A  12       4.630   3.598   4.111  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.310   3.844   2.779  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.356   2.307   5.242  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.282   3.729   4.787  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.761   5.031   5.625  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.180   1.492   1.953  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.043   0.100   1.435  1.00  0.00           C  
ATOM    164  C   LEU A  13       7.067  -0.862   2.613  1.00  0.00           C  
ATOM    165  O   LEU A  13       6.462  -1.915   2.592  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.201  -0.231   0.486  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.508   0.947  -0.457  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.251   1.790  -0.716  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.597   1.826   0.164  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.799   2.123   1.579  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.097   0.004   0.923  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       9.088  -0.492   1.059  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.917  -1.079  -0.117  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.856   0.589  -1.394  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.389   2.305  -1.655  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.088   2.531   0.042  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.376   1.162  -0.811  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.770   1.561   1.200  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.321   2.872   0.111  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.514   1.682  -0.388  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.757  -0.492   3.646  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.820  -1.368   4.847  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.462  -1.325   5.539  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.963  -2.321   6.023  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.899  -0.885   5.833  1.00  0.00           C  
ATOM    186  CG  TYR A  14       9.777   0.174   5.207  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      10.624  -0.159   4.142  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       9.745   1.489   5.693  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      11.439   0.823   3.561  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      10.559   2.470   5.112  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      11.407   2.136   4.047  1.00  0.00           C  
ATOM    192  OH  TYR A  14      12.210   3.103   3.475  1.00  0.00           O  
ATOM    193  H   TYR A  14       8.220   0.360   3.640  1.00  0.00           H  
ATOM    194  HA  TYR A  14       8.037  -2.384   4.538  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.446  -0.480   6.732  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       9.528  -1.721   6.103  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      10.646  -1.174   3.769  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       9.090   1.743   6.515  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      12.091   0.563   2.740  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      10.532   3.482   5.489  1.00  0.00           H  
ATOM    201  HH  TYR A  14      13.073   3.094   3.896  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.847  -0.175   5.562  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.513  -0.063   6.206  1.00  0.00           C  
ATOM    204  C   GLN A  15       3.467  -0.563   5.223  1.00  0.00           C  
ATOM    205  O   GLN A  15       2.374  -0.945   5.592  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.232   1.398   6.569  1.00  0.00           C  
ATOM    207  CG  GLN A  15       5.401   1.979   7.378  1.00  0.00           C  
ATOM    208  CD  GLN A  15       5.943   0.931   8.358  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       7.137   0.731   8.448  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       5.110   0.255   9.100  1.00  0.00           N  
ATOM    211  H   GLN A  15       6.252   0.609   5.162  1.00  0.00           H  
ATOM    212  HA  GLN A  15       4.468  -0.690   7.080  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.108   1.985   5.666  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.337   1.456   7.168  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       6.178   2.240   6.725  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.068   2.841   7.934  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.146   0.428   9.026  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       5.487  -0.411   9.713  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.809  -0.581   3.969  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.859  -1.073   2.948  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.786  -2.595   3.044  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.796  -3.203   2.690  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.352  -0.667   1.559  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.238  -0.909   0.540  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.125   0.120   0.743  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.793  -0.780  -0.880  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.693  -0.281   3.687  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.888  -0.652   3.155  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.627   0.384   1.570  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       4.218  -1.259   1.291  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.834  -1.884   0.662  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       0.280  -0.144   0.128  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.479   1.102   0.457  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       0.822   0.150   1.768  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.983  -0.710  -1.595  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.394  -1.647  -1.108  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.407   0.109  -0.956  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.828  -3.221   3.531  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.805  -4.706   3.652  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.623  -5.112   4.527  1.00  0.00           C  
ATOM    241  O   GLU A  17       2.075  -6.190   4.397  1.00  0.00           O  
ATOM    242  CB  GLU A  17       5.109  -5.192   4.288  1.00  0.00           C  
ATOM    243  CG  GLU A  17       5.700  -6.322   3.443  1.00  0.00           C  
ATOM    244  CD  GLU A  17       6.707  -7.115   4.278  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.989  -6.694   5.387  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       7.180  -8.130   3.794  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.626  -2.721   3.816  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.678  -5.128   2.661  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.828  -4.382   4.332  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.920  -5.557   5.290  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       4.916  -6.992   3.109  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       6.212  -5.898   2.599  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.218  -4.245   5.408  1.00  0.00           N  
ATOM    254  CA  ASN A  18       1.065  -4.558   6.297  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.246  -4.350   5.530  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.319  -4.393   6.097  1.00  0.00           O  
ATOM    257  CB  ASN A  18       1.096  -3.631   7.513  1.00  0.00           C  
ATOM    258  CG  ASN A  18       0.690  -4.413   8.761  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.401  -4.248   9.269  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       1.529  -5.266   9.282  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.668  -3.377   5.508  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.136  -5.595   6.611  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       2.099  -3.251   7.660  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.413  -2.801   7.388  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       2.409  -5.389   8.859  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       1.245  -5.755  10.082  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.169  -4.130   4.246  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.408  -3.929   3.451  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.734  -5.229   2.719  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.841  -5.440   2.262  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.185  -2.805   2.436  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.388  -1.452   3.108  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.379  -1.342   4.512  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.583  -0.300   2.327  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.565  -0.094   5.122  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.768   0.946   2.942  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.758   1.048   4.338  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.941   2.277   4.940  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.678  -4.092   3.786  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.251  -3.699   4.094  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.186  -2.825   2.100  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -1.873  -2.883   1.605  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -1.239  -2.179   5.134  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.593  -0.379   1.249  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.557  -0.017   6.199  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -1.937   1.803   2.328  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.861   2.374   5.197  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.774  -6.106   2.609  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.021  -7.400   1.913  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.013  -8.233   2.728  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.086  -8.121   3.935  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.294  -8.171   1.782  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.620  -7.040   1.300  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.100  -5.925   3.001  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.415  -7.197   0.931  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.563  -8.615   2.736  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.189  -8.935   1.044  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.778  -9.068   2.079  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.761  -9.906   2.822  1.00  0.00           C  
ATOM    300  C   ASN A  21      -3.018 -10.819   3.799  1.00  0.00           C  
ATOM    301  O   ASN A  21      -2.520 -10.439   4.858  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -4.559 -10.756   1.833  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -5.736  -9.941   1.298  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -5.796  -9.636   0.123  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -6.682  -9.572   2.117  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -2.880 -12.024   3.465  1.00  0.00           O  
ATOM    307  H   ASN A  21      -2.695  -9.158   1.118  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -4.424  -9.256   3.383  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -3.930 -11.052   1.005  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -4.959 -11.637   2.320  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -6.618  -9.827   3.065  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -7.426  -9.050   1.750  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      11.954   3.298  -5.830  1.00  0.00           N  
ATOM    315  CA  PHE B   1      11.525   2.782  -4.498  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.010   3.734  -3.405  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.114   3.618  -2.914  1.00  0.00           O  
ATOM    318  CB  PHE B   1      12.133   1.399  -4.271  1.00  0.00           C  
ATOM    319  CG  PHE B   1      11.032   0.389  -4.051  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      10.089   0.146  -5.060  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      10.952  -0.306  -2.836  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       9.067  -0.791  -4.852  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       9.931  -1.243  -2.629  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       8.988  -1.485  -3.638  1.00  0.00           C  
ATOM    325  H1  PHE B   1      11.526   4.239  -5.964  1.00  0.00           H  
ATOM    326  H2  PHE B   1      11.608   2.635  -6.558  1.00  0.00           H  
ATOM    327  H3  PHE B   1      12.997   3.360  -5.848  1.00  0.00           H  
ATOM    328  HA  PHE B   1      10.444   2.742  -4.478  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      12.694   1.095  -5.147  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      12.789   1.386  -3.410  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      10.151   0.681  -5.997  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      11.680  -0.119  -2.058  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       8.340  -0.978  -5.629  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       9.870  -1.778  -1.693  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       8.200  -2.206  -3.479  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.192   4.673  -3.020  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.606   5.635  -1.958  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.370   6.173  -1.249  1.00  0.00           C  
ATOM    339  O   VAL B   2       9.294   5.616  -1.334  1.00  0.00           O  
ATOM    340  CB  VAL B   2      12.385   6.792  -2.594  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      13.252   6.250  -3.719  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      11.421   7.830  -3.172  1.00  0.00           C  
ATOM    343  H   VAL B   2      10.310   4.750  -3.429  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.240   5.136  -1.234  1.00  0.00           H  
ATOM    345  HB  VAL B   2      13.013   7.261  -1.853  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      13.941   5.517  -3.342  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      13.832   7.070  -4.124  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      12.654   5.839  -4.517  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      11.926   8.406  -3.939  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      11.099   8.514  -2.408  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      10.559   7.347  -3.618  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.519   7.257  -0.552  1.00  0.00           N  
ATOM    353  CA  ASN B   3       9.356   7.840   0.162  1.00  0.00           C  
ATOM    354  C   ASN B   3       8.418   8.511  -0.845  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.087   9.673  -0.717  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.841   8.880   1.170  1.00  0.00           C  
ATOM    357  CG  ASN B   3       9.628   8.357   2.592  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       8.526   8.003   2.962  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      10.644   8.291   3.407  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.398   7.694  -0.477  1.00  0.00           H  
ATOM    361  HA  ASN B   3       8.817   7.044   0.667  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      10.895   9.078   1.027  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       9.298   9.808   1.081  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      11.529   8.580   3.090  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      10.482   7.952   4.312  1.00  0.00           H  
ATOM    366  N   GLN B   4       7.986   7.791  -1.843  1.00  0.00           N  
ATOM    367  CA  GLN B   4       7.068   8.393  -2.849  1.00  0.00           C  
ATOM    368  C   GLN B   4       5.622   8.233  -2.373  1.00  0.00           C  
ATOM    369  O   GLN B   4       5.335   7.435  -1.503  1.00  0.00           O  
ATOM    370  CB  GLN B   4       7.236   7.675  -4.192  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.721   6.238  -4.071  1.00  0.00           C  
ATOM    372  CD  GLN B   4       7.897   5.263  -4.169  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       8.269   4.644  -3.191  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       8.500   5.097  -5.314  1.00  0.00           N  
ATOM    375  H   GLN B   4       8.239   6.856  -1.929  1.00  0.00           H  
ATOM    376  HA  GLN B   4       7.295   9.446  -2.975  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       6.658   8.195  -4.947  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       8.279   7.673  -4.473  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       6.216   6.054  -3.140  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       6.051   6.038  -4.891  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       8.186   5.604  -6.096  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       9.248   4.466  -5.349  1.00  0.00           H  
ATOM    383  N   ALA B   5       4.707   8.967  -2.944  1.00  0.00           N  
ATOM    384  CA  ALA B   5       3.287   8.827  -2.521  1.00  0.00           C  
ATOM    385  C   ALA B   5       2.773   7.472  -3.002  1.00  0.00           C  
ATOM    386  O   ALA B   5       3.421   6.802  -3.780  1.00  0.00           O  
ATOM    387  CB  ALA B   5       2.444   9.942  -3.139  1.00  0.00           C  
ATOM    388  H   ALA B   5       4.952   9.601  -3.660  1.00  0.00           H  
ATOM    389  HA  ALA B   5       3.220   8.888  -1.441  1.00  0.00           H  
ATOM    390  HB1 ALA B   5       2.562   9.932  -4.213  1.00  0.00           H  
ATOM    391  HB2 ALA B   5       2.773  10.895  -2.753  1.00  0.00           H  
ATOM    392  HB3 ALA B   5       1.404   9.796  -2.890  1.00  0.00           H  
ATOM    393  N   LEU B   6       1.625   7.056  -2.550  1.00  0.00           N  
ATOM    394  CA  LEU B   6       1.106   5.735  -2.993  1.00  0.00           C  
ATOM    395  C   LEU B   6      -0.356   5.855  -3.433  1.00  0.00           C  
ATOM    396  O   LEU B   6      -1.268   5.613  -2.667  1.00  0.00           O  
ATOM    397  CB  LEU B   6       1.222   4.732  -1.842  1.00  0.00           C  
ATOM    398  CG  LEU B   6       2.358   3.742  -2.136  1.00  0.00           C  
ATOM    399  CD1 LEU B   6       1.891   2.723  -3.174  1.00  0.00           C  
ATOM    400  CD2 LEU B   6       3.575   4.488  -2.689  1.00  0.00           C  
ATOM    401  H   LEU B   6       1.106   7.602  -1.920  1.00  0.00           H  
ATOM    402  HA  LEU B   6       1.646   5.394  -3.861  1.00  0.00           H  
ATOM    403  HB2 LEU B   6       1.469   5.256  -0.936  1.00  0.00           H  
ATOM    404  HB3 LEU B   6       0.322   4.205  -1.705  1.00  0.00           H  
ATOM    405  HG  LEU B   6       2.644   3.223  -1.234  1.00  0.00           H  
ATOM    406 HD11 LEU B   6       1.773   1.783  -2.675  1.00  0.00           H  
ATOM    407 HD12 LEU B   6       2.633   2.609  -3.957  1.00  0.00           H  
ATOM    408 HD13 LEU B   6       0.963   3.024  -3.617  1.00  0.00           H  
ATOM    409 HD21 LEU B   6       3.434   4.767  -3.717  1.00  0.00           H  
ATOM    410 HD22 LEU B   6       4.424   3.821  -2.637  1.00  0.00           H  
ATOM    411 HD23 LEU B   6       3.789   5.347  -2.078  1.00  0.00           H  
ATOM    412  N   CYS B   7      -0.583   6.222  -4.668  1.00  0.00           N  
ATOM    413  CA  CYS B   7      -1.983   6.352  -5.171  1.00  0.00           C  
ATOM    414  C   CYS B   7      -2.170   5.465  -6.408  1.00  0.00           C  
ATOM    415  O   CYS B   7      -1.227   5.149  -7.107  1.00  0.00           O  
ATOM    416  CB  CYS B   7      -2.253   7.810  -5.555  1.00  0.00           C  
ATOM    417  SG  CYS B   7      -1.881   8.890  -4.153  1.00  0.00           S  
ATOM    418  H   CYS B   7       0.166   6.411  -5.278  1.00  0.00           H  
ATOM    419  HA  CYS B   7      -2.690   6.045  -4.409  1.00  0.00           H  
ATOM    420  HB2 CYS B   7      -1.618   8.099  -6.385  1.00  0.00           H  
ATOM    421  HB3 CYS B   7      -3.290   7.937  -5.823  1.00  0.00           H  
ATOM    422  N   GLY B   8      -3.383   5.073  -6.692  1.00  0.00           N  
ATOM    423  CA  GLY B   8      -3.639   4.221  -7.892  1.00  0.00           C  
ATOM    424  C   GLY B   8      -2.946   2.862  -7.748  1.00  0.00           C  
ATOM    425  O   GLY B   8      -2.577   2.449  -6.666  1.00  0.00           O  
ATOM    426  H   GLY B   8      -4.138   5.346  -6.123  1.00  0.00           H  
ATOM    427  HA2 GLY B   8      -4.704   4.067  -7.995  1.00  0.00           H  
ATOM    428  HA3 GLY B   8      -3.266   4.719  -8.777  1.00  0.00           H  
ATOM    429  N   SER B   9      -2.774   2.165  -8.841  1.00  0.00           N  
ATOM    430  CA  SER B   9      -2.114   0.825  -8.797  1.00  0.00           C  
ATOM    431  C   SER B   9      -0.771   0.921  -8.067  1.00  0.00           C  
ATOM    432  O   SER B   9      -0.224  -0.070  -7.625  1.00  0.00           O  
ATOM    433  CB  SER B   9      -1.886   0.330 -10.225  1.00  0.00           C  
ATOM    434  OG  SER B   9      -2.897   0.862 -11.071  1.00  0.00           O  
ATOM    435  H   SER B   9      -3.089   2.525  -9.705  1.00  0.00           H  
ATOM    436  HA  SER B   9      -2.781   0.171  -8.287  1.00  0.00           H  
ATOM    437  HB2 SER B   9      -0.922   0.660 -10.595  1.00  0.00           H  
ATOM    438  HB3 SER B   9      -1.939  -0.748 -10.250  1.00  0.00           H  
ATOM    439  HG  SER B   9      -3.685   0.315 -11.017  1.00  0.00           H  
ATOM    440  N   ASP B  10      -0.235   2.102  -7.935  1.00  0.00           N  
ATOM    441  CA  ASP B  10       1.069   2.246  -7.225  1.00  0.00           C  
ATOM    442  C   ASP B  10       1.044   1.394  -5.956  1.00  0.00           C  
ATOM    443  O   ASP B  10       2.016   0.755  -5.608  1.00  0.00           O  
ATOM    444  CB  ASP B  10       1.293   3.710  -6.864  1.00  0.00           C  
ATOM    445  CG  ASP B  10       1.199   4.566  -8.129  1.00  0.00           C  
ATOM    446  OD1 ASP B  10       0.678   4.074  -9.116  1.00  0.00           O  
ATOM    447  OD2 ASP B  10       1.649   5.699  -8.089  1.00  0.00           O  
ATOM    448  H   ASP B  10      -0.666   2.892  -8.310  1.00  0.00           H  
ATOM    449  HA  ASP B  10       1.859   1.900  -7.877  1.00  0.00           H  
ATOM    450  HB2 ASP B  10       0.551   4.035  -6.150  1.00  0.00           H  
ATOM    451  HB3 ASP B  10       2.279   3.830  -6.442  1.00  0.00           H  
ATOM    452  N   LEU B  11      -0.066   1.365  -5.269  1.00  0.00           N  
ATOM    453  CA  LEU B  11      -0.153   0.533  -4.036  1.00  0.00           C  
ATOM    454  C   LEU B  11      -0.102  -0.933  -4.434  1.00  0.00           C  
ATOM    455  O   LEU B  11       0.866  -1.628  -4.198  1.00  0.00           O  
ATOM    456  CB  LEU B  11      -1.476   0.795  -3.315  1.00  0.00           C  
ATOM    457  CG  LEU B  11      -1.509   2.221  -2.767  1.00  0.00           C  
ATOM    458  CD1 LEU B  11      -2.956   2.709  -2.713  1.00  0.00           C  
ATOM    459  CD2 LEU B  11      -0.917   2.230  -1.356  1.00  0.00           C  
ATOM    460  H   LEU B  11      -0.852   1.884  -5.560  1.00  0.00           H  
ATOM    461  HA  LEU B  11       0.663   0.725  -3.388  1.00  0.00           H  
ATOM    462  HB2 LEU B  11      -2.286   0.668  -4.024  1.00  0.00           H  
ATOM    463  HB3 LEU B  11      -1.607   0.094  -2.504  1.00  0.00           H  
ATOM    464  HG  LEU B  11      -0.952   2.899  -3.390  1.00  0.00           H  
ATOM    465 HD11 LEU B  11      -2.956   3.735  -2.408  1.00  0.00           H  
ATOM    466 HD12 LEU B  11      -3.511   2.123  -2.009  1.00  0.00           H  
ATOM    467 HD13 LEU B  11      -3.401   2.630  -3.695  1.00  0.00           H  
ATOM    468 HD21 LEU B  11      -1.031   3.204  -0.936  1.00  0.00           H  
ATOM    469 HD22 LEU B  11       0.121   1.967  -1.384  1.00  0.00           H  
ATOM    470 HD23 LEU B  11      -1.445   1.517  -0.735  1.00  0.00           H  
ATOM    471  N   VAL B  12      -1.148  -1.404  -5.039  1.00  0.00           N  
ATOM    472  CA  VAL B  12      -1.193  -2.825  -5.463  1.00  0.00           C  
ATOM    473  C   VAL B  12       0.107  -3.189  -6.170  1.00  0.00           C  
ATOM    474  O   VAL B  12       0.623  -4.266  -5.999  1.00  0.00           O  
ATOM    475  CB  VAL B  12      -2.351  -3.035  -6.426  1.00  0.00           C  
ATOM    476  CG1 VAL B  12      -3.670  -2.766  -5.705  1.00  0.00           C  
ATOM    477  CG2 VAL B  12      -2.205  -2.083  -7.604  1.00  0.00           C  
ATOM    478  H   VAL B  12      -1.910  -0.820  -5.222  1.00  0.00           H  
ATOM    479  HA  VAL B  12      -1.328  -3.451  -4.594  1.00  0.00           H  
ATOM    480  HB  VAL B  12      -2.349  -4.053  -6.790  1.00  0.00           H  
ATOM    481 HG11 VAL B  12      -3.752  -3.415  -4.843  1.00  0.00           H  
ATOM    482 HG12 VAL B  12      -4.492  -2.968  -6.377  1.00  0.00           H  
ATOM    483 HG13 VAL B  12      -3.721  -1.736  -5.383  1.00  0.00           H  
ATOM    484 HG21 VAL B  12      -2.131  -1.102  -7.231  1.00  0.00           H  
ATOM    485 HG22 VAL B  12      -3.086  -2.153  -8.230  1.00  0.00           H  
ATOM    486 HG23 VAL B  12      -1.347  -2.329  -8.200  1.00  0.00           H  
ATOM    487  N   GLU B  13       0.639  -2.302  -6.963  1.00  0.00           N  
ATOM    488  CA  GLU B  13       1.912  -2.612  -7.671  1.00  0.00           C  
ATOM    489  C   GLU B  13       3.046  -2.650  -6.647  1.00  0.00           C  
ATOM    490  O   GLU B  13       3.901  -3.516  -6.675  1.00  0.00           O  
ATOM    491  CB  GLU B  13       2.197  -1.530  -8.715  1.00  0.00           C  
ATOM    492  CG  GLU B  13       1.077  -1.521  -9.759  1.00  0.00           C  
ATOM    493  CD  GLU B  13       1.677  -1.311 -11.151  1.00  0.00           C  
ATOM    494  OE1 GLU B  13       2.679  -0.623 -11.247  1.00  0.00           O  
ATOM    495  OE2 GLU B  13       1.124  -1.845 -12.099  1.00  0.00           O  
ATOM    496  H   GLU B  13       0.225  -1.430  -7.088  1.00  0.00           H  
ATOM    497  HA  GLU B  13       1.828  -3.576  -8.157  1.00  0.00           H  
ATOM    498  HB2 GLU B  13       2.238  -0.561  -8.229  1.00  0.00           H  
ATOM    499  HB3 GLU B  13       3.144  -1.741  -9.193  1.00  0.00           H  
ATOM    500  HG2 GLU B  13       0.533  -2.457  -9.752  1.00  0.00           H  
ATOM    501  HG3 GLU B  13       0.422  -0.722  -9.566  1.00  0.00           H  
ATOM    502  N   ALA B  14       3.044  -1.726  -5.726  1.00  0.00           N  
ATOM    503  CA  ALA B  14       4.108  -1.713  -4.682  1.00  0.00           C  
ATOM    504  C   ALA B  14       3.831  -2.853  -3.711  1.00  0.00           C  
ATOM    505  O   ALA B  14       4.721  -3.405  -3.095  1.00  0.00           O  
ATOM    506  CB  ALA B  14       4.084  -0.379  -3.934  1.00  0.00           C  
ATOM    507  H   ALA B  14       2.338  -1.042  -5.708  1.00  0.00           H  
ATOM    508  HA  ALA B  14       5.079  -1.845  -5.145  1.00  0.00           H  
ATOM    509  HB1 ALA B  14       4.356   0.415  -4.613  1.00  0.00           H  
ATOM    510  HB2 ALA B  14       4.788  -0.404  -3.113  1.00  0.00           H  
ATOM    511  HB3 ALA B  14       3.090  -0.197  -3.553  1.00  0.00           H  
ATOM    512  N   LEU B  15       2.591  -3.222  -3.601  1.00  0.00           N  
ATOM    513  CA  LEU B  15       2.207  -4.342  -2.708  1.00  0.00           C  
ATOM    514  C   LEU B  15       2.447  -5.640  -3.469  1.00  0.00           C  
ATOM    515  O   LEU B  15       3.057  -6.574  -2.990  1.00  0.00           O  
ATOM    516  CB  LEU B  15       0.725  -4.225  -2.380  1.00  0.00           C  
ATOM    517  CG  LEU B  15       0.522  -3.213  -1.266  1.00  0.00           C  
ATOM    518  CD1 LEU B  15      -0.741  -2.404  -1.560  1.00  0.00           C  
ATOM    519  CD2 LEU B  15       0.367  -3.958   0.057  1.00  0.00           C  
ATOM    520  H   LEU B  15       1.897  -2.780  -4.123  1.00  0.00           H  
ATOM    521  HA  LEU B  15       2.777  -4.305  -1.821  1.00  0.00           H  
ATOM    522  HB2 LEU B  15       0.214  -3.911  -3.279  1.00  0.00           H  
ATOM    523  HB3 LEU B  15       0.325  -5.174  -2.083  1.00  0.00           H  
ATOM    524  HG  LEU B  15       1.342  -2.567  -1.211  1.00  0.00           H  
ATOM    525 HD11 LEU B  15      -1.510  -2.619  -0.829  1.00  0.00           H  
ATOM    526 HD12 LEU B  15      -1.131  -2.620  -2.545  1.00  0.00           H  
ATOM    527 HD13 LEU B  15      -0.496  -1.358  -1.505  1.00  0.00           H  
ATOM    528 HD21 LEU B  15       0.204  -3.250   0.809  1.00  0.00           H  
ATOM    529 HD22 LEU B  15       1.278  -4.475   0.273  1.00  0.00           H  
ATOM    530 HD23 LEU B  15      -0.461  -4.654   0.013  1.00  0.00           H  
ATOM    531  N   TYR B  16       1.974  -5.670  -4.674  1.00  0.00           N  
ATOM    532  CA  TYR B  16       2.150  -6.855  -5.544  1.00  0.00           C  
ATOM    533  C   TYR B  16       3.574  -7.337  -5.448  1.00  0.00           C  
ATOM    534  O   TYR B  16       3.880  -8.487  -5.691  1.00  0.00           O  
ATOM    535  CB  TYR B  16       1.935  -6.425  -6.985  1.00  0.00           C  
ATOM    536  CG  TYR B  16       0.597  -6.875  -7.473  1.00  0.00           C  
ATOM    537  CD1 TYR B  16       0.247  -8.227  -7.422  1.00  0.00           C  
ATOM    538  CD2 TYR B  16      -0.288  -5.932  -7.990  1.00  0.00           C  
ATOM    539  CE1 TYR B  16      -1.009  -8.637  -7.892  1.00  0.00           C  
ATOM    540  CE2 TYR B  16      -1.543  -6.334  -8.463  1.00  0.00           C  
ATOM    541  CZ  TYR B  16      -1.905  -7.688  -8.415  1.00  0.00           C  
ATOM    542  OH  TYR B  16      -3.140  -8.090  -8.883  1.00  0.00           O  
ATOM    543  H   TYR B  16       1.503  -4.900  -5.017  1.00  0.00           H  
ATOM    544  HA  TYR B  16       1.470  -7.632  -5.239  1.00  0.00           H  
ATOM    545  HB2 TYR B  16       2.033  -5.361  -7.088  1.00  0.00           H  
ATOM    546  HB3 TYR B  16       2.673  -6.895  -7.626  1.00  0.00           H  
ATOM    547  HD1 TYR B  16       0.941  -8.951  -7.018  1.00  0.00           H  
ATOM    548  HD2 TYR B  16      -0.004  -4.901  -8.056  1.00  0.00           H  
ATOM    549  HE1 TYR B  16      -1.283  -9.681  -7.853  1.00  0.00           H  
ATOM    550  HE2 TYR B  16      -2.228  -5.601  -8.864  1.00  0.00           H  
ATOM    551  HH  TYR B  16      -3.761  -8.133  -8.152  1.00  0.00           H  
ATOM    552  N   LEU B  17       4.461  -6.445  -5.157  1.00  0.00           N  
ATOM    553  CA  LEU B  17       5.879  -6.836  -5.117  1.00  0.00           C  
ATOM    554  C   LEU B  17       6.312  -7.197  -3.696  1.00  0.00           C  
ATOM    555  O   LEU B  17       7.148  -8.054  -3.491  1.00  0.00           O  
ATOM    556  CB  LEU B  17       6.724  -5.675  -5.636  1.00  0.00           C  
ATOM    557  CG  LEU B  17       7.331  -6.051  -6.987  1.00  0.00           C  
ATOM    558  CD1 LEU B  17       6.212  -6.376  -7.977  1.00  0.00           C  
ATOM    559  CD2 LEU B  17       8.153  -4.876  -7.519  1.00  0.00           C  
ATOM    560  H   LEU B  17       4.225  -5.502  -5.026  1.00  0.00           H  
ATOM    561  HA  LEU B  17       6.038  -7.714  -5.729  1.00  0.00           H  
ATOM    562  HB2 LEU B  17       6.109  -4.787  -5.746  1.00  0.00           H  
ATOM    563  HB3 LEU B  17       7.532  -5.460  -4.948  1.00  0.00           H  
ATOM    564  HG  LEU B  17       7.976  -6.912  -6.885  1.00  0.00           H  
ATOM    565 HD11 LEU B  17       6.621  -6.440  -8.978  1.00  0.00           H  
ATOM    566 HD12 LEU B  17       5.459  -5.600  -7.954  1.00  0.00           H  
ATOM    567 HD13 LEU B  17       5.759  -7.322  -7.729  1.00  0.00           H  
ATOM    568 HD21 LEU B  17       7.519  -4.007  -7.641  1.00  0.00           H  
ATOM    569 HD22 LEU B  17       8.586  -5.140  -8.474  1.00  0.00           H  
ATOM    570 HD23 LEU B  17       8.947  -4.645  -6.822  1.00  0.00           H  
ATOM    571  N   VAL B  18       5.763  -6.545  -2.719  1.00  0.00           N  
ATOM    572  CA  VAL B  18       6.157  -6.840  -1.311  1.00  0.00           C  
ATOM    573  C   VAL B  18       5.303  -7.978  -0.759  1.00  0.00           C  
ATOM    574  O   VAL B  18       5.649  -8.608   0.220  1.00  0.00           O  
ATOM    575  CB  VAL B  18       5.940  -5.593  -0.461  1.00  0.00           C  
ATOM    576  CG1 VAL B  18       6.878  -4.492  -0.939  1.00  0.00           C  
ATOM    577  CG2 VAL B  18       4.500  -5.127  -0.616  1.00  0.00           C  
ATOM    578  H   VAL B  18       5.108  -5.847  -2.916  1.00  0.00           H  
ATOM    579  HA  VAL B  18       7.206  -7.121  -1.266  1.00  0.00           H  
ATOM    580  HB  VAL B  18       6.140  -5.808   0.573  1.00  0.00           H  
ATOM    581 HG11 VAL B  18       6.713  -3.596  -0.355  1.00  0.00           H  
ATOM    582 HG12 VAL B  18       6.702  -4.275  -1.983  1.00  0.00           H  
ATOM    583 HG13 VAL B  18       7.903  -4.812  -0.810  1.00  0.00           H  
ATOM    584 HG21 VAL B  18       3.992  -5.271   0.325  1.00  0.00           H  
ATOM    585 HG22 VAL B  18       4.004  -5.682  -1.348  1.00  0.00           H  
ATOM    586 HG23 VAL B  18       4.467  -4.076  -0.860  1.00  0.00           H  
ATOM    587  N   CYS B  19       4.186  -8.236  -1.370  1.00  0.00           N  
ATOM    588  CA  CYS B  19       3.303  -9.323  -0.874  1.00  0.00           C  
ATOM    589  C   CYS B  19       3.577 -10.605  -1.656  1.00  0.00           C  
ATOM    590  O   CYS B  19       3.525 -11.697  -1.125  1.00  0.00           O  
ATOM    591  CB  CYS B  19       1.846  -8.914  -1.069  1.00  0.00           C  
ATOM    592  SG  CYS B  19       1.655  -7.150  -0.716  1.00  0.00           S  
ATOM    593  H   CYS B  19       3.923  -7.727  -2.165  1.00  0.00           H  
ATOM    594  HA  CYS B  19       3.482  -9.501   0.180  1.00  0.00           H  
ATOM    595  HB2 CYS B  19       1.541  -9.084  -2.097  1.00  0.00           H  
ATOM    596  HB3 CYS B  19       1.219  -9.474  -0.409  1.00  0.00           H  
ATOM    597  N   GLY B  20       3.863 -10.475  -2.915  1.00  0.00           N  
ATOM    598  CA  GLY B  20       4.138 -11.681  -3.747  1.00  0.00           C  
ATOM    599  C   GLY B  20       2.817 -12.283  -4.222  1.00  0.00           C  
ATOM    600  O   GLY B  20       2.600 -13.474  -4.132  1.00  0.00           O  
ATOM    601  H   GLY B  20       3.894  -9.589  -3.337  1.00  0.00           H  
ATOM    602  HA2 GLY B  20       4.726 -11.390  -4.607  1.00  0.00           H  
ATOM    603  HA3 GLY B  20       4.685 -12.421  -3.176  1.00  0.00           H  
ATOM    604  N   GLU B  21       1.930 -11.467  -4.725  1.00  0.00           N  
ATOM    605  CA  GLU B  21       0.622 -11.994  -5.205  1.00  0.00           C  
ATOM    606  C   GLU B  21      -0.197 -12.505  -4.020  1.00  0.00           C  
ATOM    607  O   GLU B  21      -1.249 -13.088  -4.189  1.00  0.00           O  
ATOM    608  CB  GLU B  21       0.867 -13.148  -6.173  1.00  0.00           C  
ATOM    609  CG  GLU B  21       0.539 -12.700  -7.597  1.00  0.00           C  
ATOM    610  CD  GLU B  21      -0.896 -13.103  -7.943  1.00  0.00           C  
ATOM    611  OE1 GLU B  21      -1.177 -14.290  -7.932  1.00  0.00           O  
ATOM    612  OE2 GLU B  21      -1.691 -12.217  -8.211  1.00  0.00           O  
ATOM    613  H   GLU B  21       2.114 -10.503  -4.793  1.00  0.00           H  
ATOM    614  HA  GLU B  21       0.083 -11.189  -5.685  1.00  0.00           H  
ATOM    615  HB2 GLU B  21       1.902 -13.451  -6.173  1.00  0.00           H  
ATOM    616  HB3 GLU B  21       0.252 -14.004  -5.924  1.00  0.00           H  
ATOM    617  HG2 GLU B  21       0.651 -11.626  -7.702  1.00  0.00           H  
ATOM    618  HG3 GLU B  21       1.208 -13.200  -8.281  1.00  0.00           H  
ATOM    619  N   ARG B  22       0.276 -12.299  -2.823  1.00  0.00           N  
ATOM    620  CA  ARG B  22      -0.478 -12.783  -1.633  1.00  0.00           C  
ATOM    621  C   ARG B  22      -1.807 -12.031  -1.517  1.00  0.00           C  
ATOM    622  O   ARG B  22      -2.647 -12.363  -0.704  1.00  0.00           O  
ATOM    623  CB  ARG B  22       0.348 -12.544  -0.367  1.00  0.00           C  
ATOM    624  CG  ARG B  22      -0.075 -13.543   0.712  1.00  0.00           C  
ATOM    625  CD  ARG B  22       0.661 -13.230   2.016  1.00  0.00           C  
ATOM    626  NE  ARG B  22       2.036 -13.800   1.958  1.00  0.00           N  
ATOM    627  CZ  ARG B  22       2.810 -13.750   3.007  1.00  0.00           C  
ATOM    628  NH1 ARG B  22       2.379 -14.187   4.159  1.00  0.00           N  
ATOM    629  NH2 ARG B  22       4.018 -13.266   2.904  1.00  0.00           N  
ATOM    630  H   ARG B  22       1.111 -11.819  -2.679  1.00  0.00           H  
ATOM    631  HA  ARG B  22      -0.673 -13.843  -1.759  1.00  0.00           H  
ATOM    632  HB2 ARG B  22       1.395 -12.699  -0.589  1.00  0.00           H  
ATOM    633  HB3 ARG B  22       0.199 -11.536   0.002  1.00  0.00           H  
ATOM    634  HG2 ARG B  22      -1.140 -13.456   0.885  1.00  0.00           H  
ATOM    635  HG3 ARG B  22       0.161 -14.546   0.389  1.00  0.00           H  
ATOM    636  HD2 ARG B  22       0.714 -12.156   2.167  1.00  0.00           H  
ATOM    637  HD3 ARG B  22       0.120 -13.684   2.832  1.00  0.00           H  
ATOM    638  HE  ARG B  22       1.861 -14.671   1.492  1.00  0.00           H  
ATOM    639 HH11 ARG B  22       1.457 -14.567   4.249  1.00  0.00           H  
ATOM    640 HH12 ARG B  22       2.973 -14.145   4.966  1.00  0.00           H  
ATOM    641 HH21 ARG B  22       4.355 -12.932   2.020  1.00  0.00           H  
ATOM    642 HH22 ARG B  22       4.616 -13.225   3.708  1.00  0.00           H  
ATOM    643  N   GLY B  23      -2.006 -11.019  -2.317  1.00  0.00           N  
ATOM    644  CA  GLY B  23      -3.280 -10.249  -2.237  1.00  0.00           C  
ATOM    645  C   GLY B  23      -3.094  -9.080  -1.273  1.00  0.00           C  
ATOM    646  O   GLY B  23      -2.061  -8.940  -0.649  1.00  0.00           O  
ATOM    647  H   GLY B  23      -1.335 -10.729  -2.957  1.00  0.00           H  
ATOM    648  HA2 GLY B  23      -3.520  -9.865  -3.219  1.00  0.00           H  
ATOM    649  HA3 GLY B  23      -4.094 -10.874  -1.892  1.00  0.00           H  
ATOM    650  N   PHE B  24      -4.078  -8.233  -1.145  1.00  0.00           N  
ATOM    651  CA  PHE B  24      -3.932  -7.075  -0.217  1.00  0.00           C  
ATOM    652  C   PHE B  24      -5.297  -6.673   0.334  1.00  0.00           C  
ATOM    653  O   PHE B  24      -6.293  -7.332   0.112  1.00  0.00           O  
ATOM    654  CB  PHE B  24      -3.338  -5.869  -0.955  1.00  0.00           C  
ATOM    655  CG  PHE B  24      -2.842  -6.266  -2.327  1.00  0.00           C  
ATOM    656  CD1 PHE B  24      -1.648  -6.987  -2.461  1.00  0.00           C  
ATOM    657  CD2 PHE B  24      -3.576  -5.908  -3.466  1.00  0.00           C  
ATOM    658  CE1 PHE B  24      -1.189  -7.351  -3.734  1.00  0.00           C  
ATOM    659  CE2 PHE B  24      -3.116  -6.271  -4.738  1.00  0.00           C  
ATOM    660  CZ  PHE B  24      -1.923  -6.994  -4.873  1.00  0.00           C  
ATOM    661  H   PHE B  24      -4.911  -8.351  -1.661  1.00  0.00           H  
ATOM    662  HA  PHE B  24      -3.317  -7.326   0.596  1.00  0.00           H  
ATOM    663  HB2 PHE B  24      -4.068  -5.079  -1.070  1.00  0.00           H  
ATOM    664  HB3 PHE B  24      -2.496  -5.491  -0.392  1.00  0.00           H  
ATOM    665  HD1 PHE B  24      -1.077  -7.244  -1.591  1.00  0.00           H  
ATOM    666  HD2 PHE B  24      -4.497  -5.351  -3.362  1.00  0.00           H  
ATOM    667  HE1 PHE B  24      -0.270  -7.908  -3.837  1.00  0.00           H  
ATOM    668  HE2 PHE B  24      -3.682  -5.995  -5.615  1.00  0.00           H  
ATOM    669  HZ  PHE B  24      -1.578  -7.260  -5.829  1.00  0.00           H  
ATOM    670  N   PHE B  25      -5.344  -5.579   1.042  1.00  0.00           N  
ATOM    671  CA  PHE B  25      -6.633  -5.099   1.606  1.00  0.00           C  
ATOM    672  C   PHE B  25      -6.979  -3.762   0.949  1.00  0.00           C  
ATOM    673  O   PHE B  25      -7.714  -2.959   1.489  1.00  0.00           O  
ATOM    674  CB  PHE B  25      -6.491  -4.914   3.117  1.00  0.00           C  
ATOM    675  CG  PHE B  25      -7.850  -4.680   3.728  1.00  0.00           C  
ATOM    676  CD1 PHE B  25      -8.663  -5.770   4.067  1.00  0.00           C  
ATOM    677  CD2 PHE B  25      -8.301  -3.373   3.955  1.00  0.00           C  
ATOM    678  CE1 PHE B  25      -9.925  -5.554   4.635  1.00  0.00           C  
ATOM    679  CE2 PHE B  25      -9.563  -3.156   4.522  1.00  0.00           C  
ATOM    680  CZ  PHE B  25     -10.375  -4.247   4.862  1.00  0.00           C  
ATOM    681  H   PHE B  25      -4.530  -5.051   1.209  1.00  0.00           H  
ATOM    682  HA  PHE B  25      -7.424  -5.812   1.394  1.00  0.00           H  
ATOM    683  HB2 PHE B  25      -6.058  -5.810   3.548  1.00  0.00           H  
ATOM    684  HB3 PHE B  25      -5.852  -4.066   3.335  1.00  0.00           H  
ATOM    685  HD1 PHE B  25      -8.314  -6.778   3.892  1.00  0.00           H  
ATOM    686  HD2 PHE B  25      -7.671  -2.534   3.709  1.00  0.00           H  
ATOM    687  HE1 PHE B  25     -10.551  -6.394   4.896  1.00  0.00           H  
ATOM    688  HE2 PHE B  25      -9.911  -2.149   4.697  1.00  0.00           H  
ATOM    689  HZ  PHE B  25     -11.348  -4.080   5.300  1.00  0.00           H  
ATOM    690  N   TYR B  26      -6.443  -3.524  -0.218  1.00  0.00           N  
ATOM    691  CA  TYR B  26      -6.720  -2.247  -0.931  1.00  0.00           C  
ATOM    692  C   TYR B  26      -8.091  -2.333  -1.605  1.00  0.00           C  
ATOM    693  O   TYR B  26      -8.287  -3.083  -2.541  1.00  0.00           O  
ATOM    694  CB  TYR B  26      -5.641  -2.028  -1.994  1.00  0.00           C  
ATOM    695  CG  TYR B  26      -6.012  -0.860  -2.872  1.00  0.00           C  
ATOM    696  CD1 TYR B  26      -6.841  -1.056  -3.983  1.00  0.00           C  
ATOM    697  CD2 TYR B  26      -5.518   0.417  -2.582  1.00  0.00           C  
ATOM    698  CE1 TYR B  26      -7.178   0.027  -4.805  1.00  0.00           C  
ATOM    699  CE2 TYR B  26      -5.855   1.501  -3.402  1.00  0.00           C  
ATOM    700  CZ  TYR B  26      -6.686   1.306  -4.515  1.00  0.00           C  
ATOM    701  OH  TYR B  26      -7.017   2.374  -5.325  1.00  0.00           O  
ATOM    702  H   TYR B  26      -5.862  -4.183  -0.644  1.00  0.00           H  
ATOM    703  HA  TYR B  26      -6.702  -1.426  -0.222  1.00  0.00           H  
ATOM    704  HB2 TYR B  26      -4.692  -1.827  -1.510  1.00  0.00           H  
ATOM    705  HB3 TYR B  26      -5.552  -2.913  -2.609  1.00  0.00           H  
ATOM    706  HD1 TYR B  26      -7.210  -2.040  -4.217  1.00  0.00           H  
ATOM    707  HD2 TYR B  26      -4.880   0.557  -1.723  1.00  0.00           H  
ATOM    708  HE1 TYR B  26      -7.818  -0.127  -5.661  1.00  0.00           H  
ATOM    709  HE2 TYR B  26      -5.471   2.477  -3.210  1.00  0.00           H  
ATOM    710  HH  TYR B  26      -7.877   2.716  -5.069  1.00  0.00           H  
ATOM    711  N   THR B  27      -9.045  -1.578  -1.133  1.00  0.00           N  
ATOM    712  CA  THR B  27     -10.401  -1.628  -1.744  1.00  0.00           C  
ATOM    713  C   THR B  27     -10.644  -0.361  -2.567  1.00  0.00           C  
ATOM    714  O   THR B  27      -9.746   0.422  -2.800  1.00  0.00           O  
ATOM    715  CB  THR B  27     -11.455  -1.728  -0.639  1.00  0.00           C  
ATOM    716  OG1 THR B  27     -11.801  -0.423  -0.199  1.00  0.00           O  
ATOM    717  CG2 THR B  27     -10.894  -2.535   0.535  1.00  0.00           C  
ATOM    718  H   THR B  27      -8.872  -0.972  -0.374  1.00  0.00           H  
ATOM    719  HA  THR B  27     -10.491  -2.491  -2.393  1.00  0.00           H  
ATOM    720  HB  THR B  27     -12.336  -2.228  -1.014  1.00  0.00           H  
ATOM    721  HG1 THR B  27     -12.673  -0.438   0.204  1.00  0.00           H  
ATOM    722 HG21 THR B  27     -10.379  -3.416   0.173  1.00  0.00           H  
ATOM    723 HG22 THR B  27     -11.708  -2.840   1.175  1.00  0.00           H  
ATOM    724 HG23 THR B  27     -10.209  -1.922   1.103  1.00  0.00           H  
ATOM    725  N   LYS B  28     -11.855  -0.156  -3.008  1.00  0.00           N  
ATOM    726  CA  LYS B  28     -12.161   1.059  -3.817  1.00  0.00           C  
ATOM    727  C   LYS B  28     -12.419   2.243  -2.877  1.00  0.00           C  
ATOM    728  O   LYS B  28     -13.107   2.101  -1.887  1.00  0.00           O  
ATOM    729  CB  LYS B  28     -13.412   0.802  -4.663  1.00  0.00           C  
ATOM    730  CG  LYS B  28     -13.129   1.156  -6.125  1.00  0.00           C  
ATOM    731  CD  LYS B  28     -14.434   1.107  -6.921  1.00  0.00           C  
ATOM    732  CE  LYS B  28     -14.118   1.038  -8.417  1.00  0.00           C  
ATOM    733  NZ  LYS B  28     -13.655  -0.335  -8.763  1.00  0.00           N  
ATOM    734  H   LYS B  28     -12.574  -0.802  -2.812  1.00  0.00           H  
ATOM    735  HA  LYS B  28     -11.315   1.241  -4.461  1.00  0.00           H  
ATOM    736  HB2 LYS B  28     -13.686  -0.245  -4.610  1.00  0.00           H  
ATOM    737  HB3 LYS B  28     -14.241   1.406  -4.312  1.00  0.00           H  
ATOM    738  HG2 LYS B  28     -12.723   2.151  -6.190  1.00  0.00           H  
ATOM    739  HG3 LYS B  28     -12.426   0.443  -6.524  1.00  0.00           H  
ATOM    740  HD2 LYS B  28     -15.008   0.231  -6.641  1.00  0.00           H  
ATOM    741  HD3 LYS B  28     -15.006   2.001  -6.722  1.00  0.00           H  
ATOM    742  HE2 LYS B  28     -15.016   1.262  -8.975  1.00  0.00           H  
ATOM    743  HE3 LYS B  28     -13.346   1.753  -8.669  1.00  0.00           H  
ATOM    744  HZ1 LYS B  28     -13.553  -0.420  -9.795  1.00  0.00           H  
ATOM    745  HZ2 LYS B  28     -14.342  -1.049  -8.440  1.00  0.00           H  
ATOM    746  HZ3 LYS B  28     -12.734  -0.532  -8.324  1.00  0.00           H  
ATOM    747  N   PRO B  29     -11.862   3.380  -3.215  1.00  0.00           N  
ATOM    748  CA  PRO B  29     -12.021   4.606  -2.415  1.00  0.00           C  
ATOM    749  C   PRO B  29     -13.389   5.240  -2.678  1.00  0.00           C  
ATOM    750  O   PRO B  29     -14.117   4.827  -3.561  1.00  0.00           O  
ATOM    751  CB  PRO B  29     -10.891   5.509  -2.910  1.00  0.00           C  
ATOM    752  CG  PRO B  29     -10.513   5.001  -4.323  1.00  0.00           C  
ATOM    753  CD  PRO B  29     -11.025   3.551  -4.421  1.00  0.00           C  
ATOM    754  HA  PRO B  29     -11.906   4.417  -1.355  1.00  0.00           H  
ATOM    755  HB2 PRO B  29     -11.215   6.543  -2.938  1.00  0.00           H  
ATOM    756  HB3 PRO B  29     -10.051   5.421  -2.238  1.00  0.00           H  
ATOM    757  HG2 PRO B  29     -10.990   5.616  -5.072  1.00  0.00           H  
ATOM    758  HG3 PRO B  29      -9.440   5.027  -4.446  1.00  0.00           H  
ATOM    759  HD2 PRO B  29     -11.604   3.428  -5.315  1.00  0.00           H  
ATOM    760  HD3 PRO B  29     -10.185   2.872  -4.414  1.00  0.00           H  
ATOM    761  N   THR B  30     -13.747   6.239  -1.920  1.00  0.00           N  
ATOM    762  CA  THR B  30     -15.068   6.894  -2.129  1.00  0.00           C  
ATOM    763  C   THR B  30     -15.231   8.044  -1.134  1.00  0.00           C  
ATOM    764  O   THR B  30     -15.966   8.998  -1.464  1.00  0.00           O  
ATOM    765  CB  THR B  30     -16.181   5.867  -1.911  1.00  0.00           C  
ATOM    766  OG1 THR B  30     -17.428   6.431  -2.294  1.00  0.00           O  
ATOM    767  CG2 THR B  30     -16.229   5.472  -0.435  1.00  0.00           C  
ATOM    768  OXT THR B  30     -14.631   7.992  -0.034  1.00  0.00           O  
ATOM    769  H   THR B  30     -13.144   6.560  -1.207  1.00  0.00           H  
ATOM    770  HA  THR B  30     -15.116   7.280  -3.138  1.00  0.00           H  
ATOM    771  HB  THR B  30     -16.018   4.981  -2.495  1.00  0.00           H  
ATOM    772  HG1 THR B  30     -17.707   7.126  -1.683  1.00  0.00           H  
ATOM    773 HG21 THR B  30     -16.758   6.228   0.127  1.00  0.00           H  
ATOM    774 HG22 THR B  30     -15.229   5.357  -0.036  1.00  0.00           H  
ATOM    775 HG23 THR B  30     -16.754   4.533  -0.340  1.00  0.00           H  
TER     776      THR B  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -6.648   4.534   7.077  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.106   3.978   5.729  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.143   3.222   4.883  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.022   2.963   5.276  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.554   3.762   7.768  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.341   5.221   7.435  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.728   5.009   6.974  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.941   3.319   5.933  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.477   4.766   5.173  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.555   2.846   3.706  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.656   2.082   2.805  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.964   3.037   1.840  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.755   3.099   1.763  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -6.492   1.076   2.016  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -6.890  -0.074   2.936  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.677   0.530   0.844  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -5.629  -0.730   3.494  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.470   3.068   3.407  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.893   1.577   3.373  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -7.376   1.563   1.634  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -7.486   0.298   3.760  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -7.445  -0.815   2.386  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.639   0.402   1.124  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.737   1.221   0.016  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -6.079  -0.424   0.525  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -5.890  -1.716   3.853  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -5.256  -0.155   4.325  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -4.857  -0.829   2.751  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.729   3.769   1.099  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.129   4.721   0.119  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.091   6.124   0.712  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.221   6.913   0.408  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -5.960   4.728  -1.164  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.419   5.792  -2.121  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.865   3.356  -1.827  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.711   3.698   1.172  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.114   4.417  -0.125  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -6.992   4.941  -0.930  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.965   5.743  -3.055  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.374   5.606  -2.318  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.543   6.777  -1.698  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.060   3.434  -2.890  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.601   2.702  -1.384  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -4.886   2.935  -1.672  1.00  0.00           H  
ATOM     45  N   GLU A   4      -6.025   6.441   1.554  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -6.043   7.791   2.169  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.765   8.001   2.987  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.465   9.098   3.410  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -7.261   7.912   3.083  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -7.473   6.601   3.840  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -8.791   5.965   3.397  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.831   6.507   3.733  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -8.738   4.945   2.730  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.723   5.792   1.754  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -6.100   8.536   1.386  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -7.112   8.716   3.798  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -8.132   8.131   2.482  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -6.655   5.909   3.701  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -7.557   6.839   4.890  1.00  0.00           H  
ATOM     60  N   GLN A   5      -4.010   6.959   3.217  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.757   7.111   4.009  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.548   7.172   3.071  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.875   8.181   2.981  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.607   5.920   4.960  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.364   6.114   5.831  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.321   5.033   6.912  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.692   5.206   7.936  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -1.970   3.917   6.726  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.250   6.069   2.899  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.798   8.026   4.591  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.487   5.856   5.590  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -2.505   5.029   4.393  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.475   6.032   5.222  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.399   7.082   6.311  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -2.476   3.766   5.915  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -1.917   3.250   7.442  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.258   6.103   2.381  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.083   6.111   1.462  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.290   7.155   0.365  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.653   7.736  -0.135  1.00  0.00           O  
ATOM     81  CB  CYS A   6       0.085   4.728   0.827  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.548   3.540   2.108  1.00  0.00           S  
ATOM     83  H   CYS A   6      -1.810   5.291   2.461  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.773   6.398   2.029  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -0.851   4.421   0.405  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.848   4.728   0.094  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.513   7.401  -0.013  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.769   8.412  -1.078  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.489   9.806  -0.520  1.00  0.00           C  
ATOM     90  O   CYS A   7      -0.748  10.576  -1.098  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.223   8.312  -1.546  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.453   9.380  -2.986  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.272   6.925   0.396  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.093   8.239  -1.870  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.427   7.309  -1.832  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.900   8.645  -0.777  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.056  10.132   0.608  1.00  0.00           N  
ATOM     98  CA  THR A   8      -1.795  11.472   1.201  1.00  0.00           C  
ATOM     99  C   THR A   8      -0.419  11.444   1.870  1.00  0.00           C  
ATOM    100  O   THR A   8      -0.074  10.501   2.553  1.00  0.00           O  
ATOM    101  CB  THR A   8      -2.871  11.797   2.242  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -2.874  10.795   3.250  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.240  11.845   1.561  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.641   9.489   1.076  1.00  0.00           H  
ATOM    105  HA  THR A   8      -1.806  12.223   0.415  1.00  0.00           H  
ATOM    106  HB  THR A   8      -2.676  12.762   2.691  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -2.228  11.015   3.926  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -4.232  12.587   0.774  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -4.992  12.108   2.290  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -4.474  10.877   1.142  1.00  0.00           H  
ATOM    111  N   SER A   9       0.377  12.459   1.670  1.00  0.00           N  
ATOM    112  CA  SER A   9       1.732  12.466   2.288  1.00  0.00           C  
ATOM    113  C   SER A   9       2.639  11.512   1.501  1.00  0.00           C  
ATOM    114  O   SER A   9       2.570  11.444   0.290  1.00  0.00           O  
ATOM    115  CB  SER A   9       1.629  12.006   3.745  1.00  0.00           C  
ATOM    116  OG  SER A   9       2.638  12.647   4.514  1.00  0.00           O  
ATOM    117  H   SER A   9       0.097  13.215   1.107  1.00  0.00           H  
ATOM    118  HA  SER A   9       2.130  13.470   2.241  1.00  0.00           H  
ATOM    119  HB2 SER A   9       0.672  12.307   4.152  1.00  0.00           H  
ATOM    120  HB3 SER A   9       1.733  10.936   3.850  1.00  0.00           H  
ATOM    121  HG  SER A   9       2.689  12.238   5.381  1.00  0.00           H  
ATOM    122  N   ILE A  10       3.484  10.774   2.168  1.00  0.00           N  
ATOM    123  CA  ILE A  10       4.380   9.831   1.438  1.00  0.00           C  
ATOM    124  C   ILE A  10       4.401   8.484   2.160  1.00  0.00           C  
ATOM    125  O   ILE A  10       4.654   8.409   3.346  1.00  0.00           O  
ATOM    126  CB  ILE A  10       5.797  10.403   1.392  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       5.727  11.903   1.122  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       6.585   9.724   0.269  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       5.009  12.135  -0.204  1.00  0.00           C  
ATOM    130  H   ILE A  10       3.561  10.830   3.142  1.00  0.00           H  
ATOM    131  HA  ILE A  10       4.012   9.674   0.430  1.00  0.00           H  
ATOM    132  HB  ILE A  10       6.301  10.229   2.334  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       5.198  12.416   1.913  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.726  12.308   1.037  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       6.424  10.213  -0.664  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       6.296   8.683   0.180  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.601   9.769   0.541  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.530  11.258  -0.595  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       5.741  12.462  -0.927  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       4.286  12.927  -0.082  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.136   7.415   1.458  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.144   6.080   2.119  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.470   5.372   1.852  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.252   5.779   1.015  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.008   5.210   1.574  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.186   4.367   2.950  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.934   7.484   0.495  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.033   6.210   3.190  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.327   5.834   1.053  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.386   4.454   0.897  1.00  0.00           H  
ATOM    151  N   SER A  12       5.715   4.302   2.553  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.974   3.538   2.347  1.00  0.00           C  
ATOM    153  C   SER A  12       6.616   2.094   1.998  1.00  0.00           C  
ATOM    154  O   SER A  12       5.819   1.467   2.664  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.803   3.561   3.631  1.00  0.00           C  
ATOM    156  OG  SER A  12       8.475   4.809   3.736  1.00  0.00           O  
ATOM    157  H   SER A  12       5.068   3.984   3.220  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.553   3.972   1.538  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.157   3.434   4.488  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.545   2.773   3.614  1.00  0.00           H  
ATOM    161  HG  SER A  12       8.862   4.892   4.611  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.192   1.557   0.960  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.871   0.151   0.582  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.904  -0.709   1.832  1.00  0.00           C  
ATOM    165  O   LEU A  13       6.198  -1.691   1.954  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.904  -0.349  -0.425  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.496   0.124  -1.818  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.128   1.609  -1.767  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.658  -0.084  -2.793  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.849   2.077   0.458  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.876   0.120   0.161  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.882   0.044  -0.164  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.936  -1.430  -0.426  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.648  -0.438  -2.164  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.943   2.183  -1.355  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.225   1.768  -1.202  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.948   1.955  -2.777  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.914  -1.134  -2.832  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.520   0.483  -2.466  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.366   0.247  -3.780  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.708  -0.324   2.768  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.795  -1.084   4.040  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.478  -0.915   4.793  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.954  -1.846   5.372  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.944  -0.528   4.884  1.00  0.00           C  
ATOM    186  CG  TYR A  14       9.002  -1.251   6.209  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       8.550  -2.574   6.308  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       9.514  -0.599   7.339  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       8.611  -3.244   7.538  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       9.573  -1.268   8.568  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       9.123  -2.592   8.668  1.00  0.00           C  
ATOM    192  OH  TYR A  14       9.183  -3.251   9.879  1.00  0.00           O  
ATOM    193  H   TYR A  14       8.280   0.466   2.655  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.965  -2.123   3.800  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       9.881  -0.680   4.365  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       8.789   0.528   5.064  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       8.162  -3.095   5.452  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       9.860   0.423   7.260  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       8.262  -4.264   7.611  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       9.968  -0.762   9.436  1.00  0.00           H  
ATOM    201  HH  TYR A  14       9.966  -3.806   9.903  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.923   0.267   4.763  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.629   0.496   5.462  1.00  0.00           C  
ATOM    204  C   GLN A  15       3.520  -0.067   4.593  1.00  0.00           C  
ATOM    205  O   GLN A  15       2.500  -0.526   5.068  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.409   1.996   5.673  1.00  0.00           C  
ATOM    207  CG  GLN A  15       5.500   2.549   6.591  1.00  0.00           C  
ATOM    208  CD  GLN A  15       5.066   2.396   8.049  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       4.181   3.090   8.508  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       5.658   1.510   8.803  1.00  0.00           N  
ATOM    211  H   GLN A  15       6.350   1.004   4.290  1.00  0.00           H  
ATOM    212  HA  GLN A  15       4.635  -0.016   6.419  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.467   2.502   4.717  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.437   2.172   6.117  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       6.440   2.033   6.434  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.628   3.600   6.383  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       6.374   0.957   8.417  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       5.362   1.431   9.734  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.733  -0.048   3.314  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.724  -0.592   2.378  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.663  -2.106   2.562  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.647  -2.729   2.339  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.149  -0.258   0.948  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.018  -0.592  -0.028  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       0.806   0.296   0.254  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.498  -0.345  -1.459  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.568   0.318   2.951  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.771  -0.154   2.618  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.389   0.799   0.886  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       4.023  -0.838   0.687  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.750  -1.609   0.078  1.00  0.00           H  
ATOM    232 HD11 LEU A  16      -0.001   0.035  -0.417  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.075   1.333   0.113  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       0.492   0.157   1.255  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.657  -0.195  -2.120  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.031  -1.220  -1.762  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.151   0.517  -1.494  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.750  -2.704   2.978  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.755  -4.178   3.181  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.655  -4.550   4.173  1.00  0.00           C  
ATOM    241  O   GLU A  17       2.135  -5.649   4.164  1.00  0.00           O  
ATOM    242  CB  GLU A  17       5.117  -4.611   3.731  1.00  0.00           C  
ATOM    243  CG  GLU A  17       5.476  -5.993   3.184  1.00  0.00           C  
ATOM    244  CD  GLU A  17       6.228  -6.784   4.255  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       7.182  -6.252   4.797  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       5.835  -7.909   4.516  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.570  -2.189   3.155  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.559  -4.654   2.227  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.878  -3.908   3.409  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       5.094  -4.641   4.814  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       4.582  -6.539   2.901  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       6.123  -5.873   2.332  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.292  -3.635   5.025  1.00  0.00           N  
ATOM    254  CA  ASN A  18       1.222  -3.922   6.018  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.142  -3.875   5.325  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.164  -4.133   5.929  1.00  0.00           O  
ATOM    257  CB  ASN A  18       1.265  -2.871   7.130  1.00  0.00           C  
ATOM    258  CG  ASN A  18       1.004  -3.543   8.479  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.120  -3.876   8.797  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       2.002  -3.758   9.291  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.721  -2.752   5.034  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.383  -4.915   6.428  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       2.243  -2.405   7.158  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.512  -2.110   6.974  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       2.906  -3.483   9.019  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       1.808  -4.190  10.149  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.168  -3.548   4.061  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.466  -3.487   3.336  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.779  -4.855   2.741  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.913  -5.163   2.429  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.372  -2.467   2.199  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.433  -1.052   2.760  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.240  -0.820   4.135  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.675   0.032   1.903  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.290   0.487   4.639  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.725   1.334   2.411  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.531   1.562   3.778  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.582   2.849   4.275  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.635  -3.339   3.578  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.270  -3.219   4.015  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.454  -2.569   1.700  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.194  -2.590   1.505  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -1.064  -1.608   4.816  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.830  -0.144   0.848  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.141   0.660   5.695  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -1.902   2.150   1.741  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.398   3.262   3.982  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.784  -5.674   2.566  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.032  -7.013   1.974  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.606  -7.954   3.036  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.305  -7.841   4.208  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.275  -7.568   1.384  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.248  -8.459   2.619  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.134  -5.417   2.808  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.755  -6.908   1.173  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.018  -8.197   0.603  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.880  -6.756   1.005  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.446  -8.870   2.629  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.067  -9.822   3.597  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.042 -10.226   4.661  1.00  0.00           C  
ATOM    301  O   ASN A  21      -2.742  -9.715   5.543  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -3.537 -11.069   2.848  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -4.207 -12.036   3.826  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -3.888 -12.051   4.999  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -5.129 -12.852   3.391  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -0.953 -10.833   4.587  1.00  0.00           O  
ATOM    307  H   ASN A  21      -2.695  -8.912   1.681  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.924  -9.327   4.045  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -4.252 -10.786   2.097  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -2.697 -11.567   2.388  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -5.376 -12.829   2.439  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -5.542 -13.461   4.038  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      13.570   3.571  -5.666  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.312   4.168  -5.140  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.653   5.329  -4.201  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.656   5.310  -3.515  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.525   3.103  -4.372  1.00  0.00           C  
ATOM    319  CG  PHE B   1      10.319   2.683  -5.180  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      10.478   1.836  -6.287  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       9.043   3.141  -4.826  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       9.360   1.449  -7.038  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       7.926   2.753  -5.577  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       8.084   1.908  -6.683  1.00  0.00           C  
ATOM    325  H1  PHE B   1      14.084   4.312  -6.188  1.00  0.00           H  
ATOM    326  H2  PHE B   1      13.311   2.789  -6.307  1.00  0.00           H  
ATOM    327  H3  PHE B   1      14.139   3.221  -4.863  1.00  0.00           H  
ATOM    328  HA  PHE B   1      11.735   4.545  -5.976  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      12.148   2.231  -4.200  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      11.182   3.489  -3.418  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      11.463   1.482  -6.560  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       8.921   3.793  -3.972  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       9.482   0.797  -7.891  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       6.943   3.106  -5.304  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       7.222   1.610  -7.262  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.826   6.337  -4.165  1.00  0.00           N  
ATOM    337  CA  VAL B   2      12.098   7.498  -3.272  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.871   7.754  -2.404  1.00  0.00           C  
ATOM    339  O   VAL B   2       9.956   6.955  -2.350  1.00  0.00           O  
ATOM    340  CB  VAL B   2      12.405   8.743  -4.122  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      13.111   8.314  -5.400  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      11.108   9.471  -4.500  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.017   6.339  -4.728  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.947   7.296  -2.628  1.00  0.00           H  
ATOM    345  HB  VAL B   2      13.042   9.414  -3.567  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      13.476   9.192  -5.912  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      12.428   7.784  -6.053  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      13.950   7.673  -5.161  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      11.287  10.099  -5.365  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      10.783  10.107  -3.697  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      10.327   8.762  -4.748  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.834   8.870  -1.743  1.00  0.00           N  
ATOM    353  CA  ASN B   3       9.655   9.183  -0.901  1.00  0.00           C  
ATOM    354  C   ASN B   3       8.564   9.773  -1.795  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.333  10.965  -1.806  1.00  0.00           O  
ATOM    356  CB  ASN B   3      10.043  10.197   0.173  1.00  0.00           C  
ATOM    357  CG  ASN B   3      10.247   9.476   1.507  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      11.022   8.545   1.597  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       9.575   9.868   2.555  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.578   9.515  -1.798  1.00  0.00           H  
ATOM    361  HA  ASN B   3       9.280   8.271  -0.443  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      10.970  10.687  -0.096  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       9.276  10.947   0.308  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       8.949  10.621   2.466  1.00  0.00           H  
ATOM    365 HD22 ASN B   3       9.724   9.390   3.398  1.00  0.00           H  
ATOM    366  N   GLN B   4       7.901   8.948  -2.557  1.00  0.00           N  
ATOM    367  CA  GLN B   4       6.836   9.462  -3.462  1.00  0.00           C  
ATOM    368  C   GLN B   4       5.456   9.128  -2.888  1.00  0.00           C  
ATOM    369  O   GLN B   4       5.297   8.179  -2.148  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.978   8.803  -4.835  1.00  0.00           C  
ATOM    371  CG  GLN B   4       7.418   9.848  -5.861  1.00  0.00           C  
ATOM    372  CD  GLN B   4       6.898   9.453  -7.244  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       7.639   8.946  -8.062  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       5.645   9.664  -7.540  1.00  0.00           N  
ATOM    375  H   GLN B   4       8.105   7.983  -2.543  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.919  10.539  -3.551  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       7.726   8.019  -4.793  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       6.032   8.377  -5.149  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       7.018  10.824  -5.610  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       8.496   9.886  -5.893  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       5.058  10.074  -6.866  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       5.336   9.402  -8.432  1.00  0.00           H  
ATOM    383  N   ALA B   5       4.452   9.890  -3.234  1.00  0.00           N  
ATOM    384  CA  ALA B   5       3.086   9.596  -2.714  1.00  0.00           C  
ATOM    385  C   ALA B   5       2.686   8.196  -3.158  1.00  0.00           C  
ATOM    386  O   ALA B   5       3.405   7.542  -3.889  1.00  0.00           O  
ATOM    387  CB  ALA B   5       2.079  10.589  -3.298  1.00  0.00           C  
ATOM    388  H   ALA B   5       4.595  10.651  -3.846  1.00  0.00           H  
ATOM    389  HA  ALA B   5       3.081   9.668  -1.635  1.00  0.00           H  
ATOM    390  HB1 ALA B   5       2.091  10.531  -4.378  1.00  0.00           H  
ATOM    391  HB2 ALA B   5       2.348  11.589  -2.992  1.00  0.00           H  
ATOM    392  HB3 ALA B   5       1.086  10.361  -2.935  1.00  0.00           H  
ATOM    393  N   LEU B   6       1.539   7.732  -2.755  1.00  0.00           N  
ATOM    394  CA  LEU B   6       1.119   6.386  -3.205  1.00  0.00           C  
ATOM    395  C   LEU B   6      -0.375   6.350  -3.459  1.00  0.00           C  
ATOM    396  O   LEU B   6      -1.192   6.300  -2.561  1.00  0.00           O  
ATOM    397  CB  LEU B   6       1.492   5.327  -2.192  1.00  0.00           C  
ATOM    398  CG  LEU B   6       2.259   4.243  -2.934  1.00  0.00           C  
ATOM    399  CD1 LEU B   6       3.750   4.507  -2.799  1.00  0.00           C  
ATOM    400  CD2 LEU B   6       1.908   2.886  -2.351  1.00  0.00           C  
ATOM    401  H   LEU B   6       0.954   8.271  -2.177  1.00  0.00           H  
ATOM    402  HA  LEU B   6       1.618   6.182  -4.148  1.00  0.00           H  
ATOM    403  HB2 LEU B   6       2.093   5.761  -1.395  1.00  0.00           H  
ATOM    404  HB3 LEU B   6       0.599   4.898  -1.776  1.00  0.00           H  
ATOM    405  HG  LEU B   6       2.008   4.224  -3.989  1.00  0.00           H  
ATOM    406 HD11 LEU B   6       4.302   3.713  -3.285  1.00  0.00           H  
ATOM    407 HD12 LEU B   6       4.027   4.542  -1.753  1.00  0.00           H  
ATOM    408 HD13 LEU B   6       4.000   5.441  -3.265  1.00  0.00           H  
ATOM    409 HD21 LEU B   6       0.958   2.644  -2.651  1.00  0.00           H  
ATOM    410 HD22 LEU B   6       1.958   2.908  -1.271  1.00  0.00           H  
ATOM    411 HD23 LEU B   6       2.597   2.141  -2.727  1.00  0.00           H  
ATOM    412  N   CYS B   7      -0.716   6.358  -4.698  1.00  0.00           N  
ATOM    413  CA  CYS B   7      -2.152   6.319  -5.098  1.00  0.00           C  
ATOM    414  C   CYS B   7      -2.309   5.476  -6.368  1.00  0.00           C  
ATOM    415  O   CYS B   7      -1.347   5.174  -7.044  1.00  0.00           O  
ATOM    416  CB  CYS B   7      -2.643   7.740  -5.386  1.00  0.00           C  
ATOM    417  SG  CYS B   7      -1.913   8.891  -4.196  1.00  0.00           S  
ATOM    418  H   CYS B   7      -0.027   6.391  -5.404  1.00  0.00           H  
ATOM    419  HA  CYS B   7      -2.749   5.879  -4.309  1.00  0.00           H  
ATOM    420  HB2 CYS B   7      -2.340   8.051  -6.381  1.00  0.00           H  
ATOM    421  HB3 CYS B   7      -3.717   7.781  -5.301  1.00  0.00           H  
ATOM    422  N   GLY B   8      -3.516   5.109  -6.706  1.00  0.00           N  
ATOM    423  CA  GLY B   8      -3.740   4.301  -7.940  1.00  0.00           C  
ATOM    424  C   GLY B   8      -2.976   2.976  -7.860  1.00  0.00           C  
ATOM    425  O   GLY B   8      -2.620   2.515  -6.794  1.00  0.00           O  
ATOM    426  H   GLY B   8      -4.287   5.373  -6.154  1.00  0.00           H  
ATOM    427  HA2 GLY B   8      -4.796   4.099  -8.045  1.00  0.00           H  
ATOM    428  HA3 GLY B   8      -3.398   4.858  -8.801  1.00  0.00           H  
ATOM    429  N   SER B   9      -2.729   2.360  -8.987  1.00  0.00           N  
ATOM    430  CA  SER B   9      -1.997   1.059  -8.996  1.00  0.00           C  
ATOM    431  C   SER B   9      -0.648   1.214  -8.295  1.00  0.00           C  
ATOM    432  O   SER B   9      -0.044   0.250  -7.872  1.00  0.00           O  
ATOM    433  CB  SER B   9      -1.763   0.622 -10.442  1.00  0.00           C  
ATOM    434  OG  SER B   9      -3.001   0.234 -11.022  1.00  0.00           O  
ATOM    435  H   SER B   9      -3.035   2.755  -9.839  1.00  0.00           H  
ATOM    436  HA  SER B   9      -2.594   0.327  -8.491  1.00  0.00           H  
ATOM    437  HB2 SER B   9      -1.350   1.444 -11.008  1.00  0.00           H  
ATOM    438  HB3 SER B   9      -1.086  -0.222 -10.474  1.00  0.00           H  
ATOM    439  HG  SER B   9      -2.905   0.180 -11.976  1.00  0.00           H  
ATOM    440  N   ASP B  10      -0.165   2.413  -8.168  1.00  0.00           N  
ATOM    441  CA  ASP B  10       1.149   2.599  -7.494  1.00  0.00           C  
ATOM    442  C   ASP B  10       1.169   1.774  -6.210  1.00  0.00           C  
ATOM    443  O   ASP B  10       2.186   1.232  -5.830  1.00  0.00           O  
ATOM    444  CB  ASP B  10       1.367   4.073  -7.159  1.00  0.00           C  
ATOM    445  CG  ASP B  10       0.868   4.939  -8.316  1.00  0.00           C  
ATOM    446  OD1 ASP B  10       0.676   4.400  -9.394  1.00  0.00           O  
ATOM    447  OD2 ASP B  10       0.685   6.127  -8.105  1.00  0.00           O  
ATOM    448  H   ASP B  10      -0.642   3.182  -8.527  1.00  0.00           H  
ATOM    449  HA  ASP B  10       1.928   2.254  -8.158  1.00  0.00           H  
ATOM    450  HB2 ASP B  10       0.823   4.343  -6.261  1.00  0.00           H  
ATOM    451  HB3 ASP B  10       2.420   4.261  -7.018  1.00  0.00           H  
ATOM    452  N   LEU B  11       0.051   1.659  -5.545  1.00  0.00           N  
ATOM    453  CA  LEU B  11       0.020   0.848  -4.297  1.00  0.00           C  
ATOM    454  C   LEU B  11       0.116  -0.616  -4.670  1.00  0.00           C  
ATOM    455  O   LEU B  11       0.874  -1.366  -4.095  1.00  0.00           O  
ATOM    456  CB  LEU B  11      -1.288   1.078  -3.538  1.00  0.00           C  
ATOM    457  CG  LEU B  11      -1.377   2.524  -3.062  1.00  0.00           C  
ATOM    458  CD1 LEU B  11      -2.763   3.082  -3.385  1.00  0.00           C  
ATOM    459  CD2 LEU B  11      -1.152   2.559  -1.550  1.00  0.00           C  
ATOM    460  H   LEU B  11      -0.773   2.101  -5.854  1.00  0.00           H  
ATOM    461  HA  LEU B  11       0.858   1.090  -3.687  1.00  0.00           H  
ATOM    462  HB2 LEU B  11      -2.115   0.850  -4.207  1.00  0.00           H  
ATOM    463  HB3 LEU B  11      -1.333   0.409  -2.687  1.00  0.00           H  
ATOM    464  HG  LEU B  11      -0.645   3.154  -3.545  1.00  0.00           H  
ATOM    465 HD11 LEU B  11      -2.885   4.056  -2.928  1.00  0.00           H  
ATOM    466 HD12 LEU B  11      -3.520   2.412  -3.012  1.00  0.00           H  
ATOM    467 HD13 LEU B  11      -2.868   3.176  -4.453  1.00  0.00           H  
ATOM    468 HD21 LEU B  11      -1.062   3.578  -1.252  1.00  0.00           H  
ATOM    469 HD22 LEU B  11      -0.271   2.028  -1.291  1.00  0.00           H  
ATOM    470 HD23 LEU B  11      -1.995   2.112  -1.040  1.00  0.00           H  
ATOM    471  N   VAL B  12      -0.640  -1.029  -5.636  1.00  0.00           N  
ATOM    472  CA  VAL B  12      -0.569  -2.448  -6.044  1.00  0.00           C  
ATOM    473  C   VAL B  12       0.845  -2.720  -6.553  1.00  0.00           C  
ATOM    474  O   VAL B  12       1.526  -3.575  -6.050  1.00  0.00           O  
ATOM    475  CB  VAL B  12      -1.630  -2.759  -7.113  1.00  0.00           C  
ATOM    476  CG1 VAL B  12      -2.878  -1.915  -6.850  1.00  0.00           C  
ATOM    477  CG2 VAL B  12      -1.105  -2.477  -8.525  1.00  0.00           C  
ATOM    478  H   VAL B  12      -1.226  -0.396  -6.095  1.00  0.00           H  
ATOM    479  HA  VAL B  12      -0.766  -3.068  -5.184  1.00  0.00           H  
ATOM    480  HB  VAL B  12      -1.898  -3.803  -7.044  1.00  0.00           H  
ATOM    481 HG11 VAL B  12      -3.150  -1.984  -5.806  1.00  0.00           H  
ATOM    482 HG12 VAL B  12      -3.692  -2.295  -7.449  1.00  0.00           H  
ATOM    483 HG13 VAL B  12      -2.708  -0.889  -7.107  1.00  0.00           H  
ATOM    484 HG21 VAL B  12      -1.888  -2.724  -9.231  1.00  0.00           H  
ATOM    485 HG22 VAL B  12      -0.256  -3.092  -8.756  1.00  0.00           H  
ATOM    486 HG23 VAL B  12      -0.867  -1.451  -8.643  1.00  0.00           H  
ATOM    487  N   GLU B  13       1.311  -1.977  -7.516  1.00  0.00           N  
ATOM    488  CA  GLU B  13       2.696  -2.208  -8.013  1.00  0.00           C  
ATOM    489  C   GLU B  13       3.634  -2.387  -6.820  1.00  0.00           C  
ATOM    490  O   GLU B  13       4.485  -3.257  -6.810  1.00  0.00           O  
ATOM    491  CB  GLU B  13       3.149  -1.010  -8.844  1.00  0.00           C  
ATOM    492  CG  GLU B  13       2.611  -1.153 -10.267  1.00  0.00           C  
ATOM    493  CD  GLU B  13       3.367  -0.203 -11.199  1.00  0.00           C  
ATOM    494  OE1 GLU B  13       4.353   0.365 -10.758  1.00  0.00           O  
ATOM    495  OE2 GLU B  13       2.949  -0.060 -12.335  1.00  0.00           O  
ATOM    496  H   GLU B  13       0.787  -1.244  -7.885  1.00  0.00           H  
ATOM    497  HA  GLU B  13       2.705  -3.112  -8.608  1.00  0.00           H  
ATOM    498  HB2 GLU B  13       2.771  -0.094  -8.407  1.00  0.00           H  
ATOM    499  HB3 GLU B  13       4.232  -0.983  -8.875  1.00  0.00           H  
ATOM    500  HG2 GLU B  13       2.751  -2.170 -10.617  1.00  0.00           H  
ATOM    501  HG3 GLU B  13       1.563  -0.896 -10.281  1.00  0.00           H  
ATOM    502  N   ALA B  14       3.470  -1.591  -5.798  1.00  0.00           N  
ATOM    503  CA  ALA B  14       4.345  -1.742  -4.603  1.00  0.00           C  
ATOM    504  C   ALA B  14       3.848  -2.937  -3.805  1.00  0.00           C  
ATOM    505  O   ALA B  14       4.586  -3.845  -3.475  1.00  0.00           O  
ATOM    506  CB  ALA B  14       4.271  -0.478  -3.742  1.00  0.00           C  
ATOM    507  H   ALA B  14       2.766  -0.900  -5.806  1.00  0.00           H  
ATOM    508  HA  ALA B  14       5.372  -1.902  -4.914  1.00  0.00           H  
ATOM    509  HB1 ALA B  14       3.252  -0.149  -3.681  1.00  0.00           H  
ATOM    510  HB2 ALA B  14       4.859   0.297  -4.215  1.00  0.00           H  
ATOM    511  HB3 ALA B  14       4.674  -0.669  -2.763  1.00  0.00           H  
ATOM    512  N   LEU B  15       2.585  -2.943  -3.522  1.00  0.00           N  
ATOM    513  CA  LEU B  15       1.980  -4.070  -2.773  1.00  0.00           C  
ATOM    514  C   LEU B  15       2.253  -5.363  -3.539  1.00  0.00           C  
ATOM    515  O   LEU B  15       2.978  -6.227  -3.100  1.00  0.00           O  
ATOM    516  CB  LEU B  15       0.472  -3.858  -2.690  1.00  0.00           C  
ATOM    517  CG  LEU B  15       0.132  -2.982  -1.491  1.00  0.00           C  
ATOM    518  CD1 LEU B  15      -1.307  -2.504  -1.619  1.00  0.00           C  
ATOM    519  CD2 LEU B  15       0.274  -3.795  -0.209  1.00  0.00           C  
ATOM    520  H   LEU B  15       2.023  -2.207  -3.815  1.00  0.00           H  
ATOM    521  HA  LEU B  15       2.403  -4.101  -1.799  1.00  0.00           H  
ATOM    522  HB2 LEU B  15       0.132  -3.400  -3.592  1.00  0.00           H  
ATOM    523  HB3 LEU B  15      -0.033  -4.811  -2.575  1.00  0.00           H  
ATOM    524  HG  LEU B  15       0.759  -2.143  -1.464  1.00  0.00           H  
ATOM    525 HD11 LEU B  15      -1.417  -1.926  -2.527  1.00  0.00           H  
ATOM    526 HD12 LEU B  15      -1.558  -1.881  -0.771  1.00  0.00           H  
ATOM    527 HD13 LEU B  15      -1.980  -3.353  -1.651  1.00  0.00           H  
ATOM    528 HD21 LEU B  15       0.883  -4.674  -0.375  1.00  0.00           H  
ATOM    529 HD22 LEU B  15      -0.694  -4.115   0.152  1.00  0.00           H  
ATOM    530 HD23 LEU B  15       0.742  -3.195   0.524  1.00  0.00           H  
ATOM    531  N   TYR B  16       1.679  -5.477  -4.702  1.00  0.00           N  
ATOM    532  CA  TYR B  16       1.875  -6.681  -5.556  1.00  0.00           C  
ATOM    533  C   TYR B  16       3.314  -7.139  -5.468  1.00  0.00           C  
ATOM    534  O   TYR B  16       3.626  -8.302  -5.621  1.00  0.00           O  
ATOM    535  CB  TYR B  16       1.620  -6.295  -7.011  1.00  0.00           C  
ATOM    536  CG  TYR B  16       0.388  -6.958  -7.532  1.00  0.00           C  
ATOM    537  CD1 TYR B  16       0.089  -8.274  -7.183  1.00  0.00           C  
ATOM    538  CD2 TYR B  16      -0.458  -6.238  -8.377  1.00  0.00           C  
ATOM    539  CE1 TYR B  16      -1.072  -8.879  -7.682  1.00  0.00           C  
ATOM    540  CE2 TYR B  16      -1.618  -6.835  -8.879  1.00  0.00           C  
ATOM    541  CZ  TYR B  16      -1.929  -8.158  -8.531  1.00  0.00           C  
ATOM    542  OH  TYR B  16      -3.072  -8.751  -9.025  1.00  0.00           O  
ATOM    543  H   TYR B  16       1.103  -4.764  -5.027  1.00  0.00           H  
ATOM    544  HA  TYR B  16       1.221  -7.444  -5.214  1.00  0.00           H  
ATOM    545  HB2 TYR B  16       1.514  -5.241  -7.115  1.00  0.00           H  
ATOM    546  HB3 TYR B  16       2.441  -6.621  -7.639  1.00  0.00           H  
ATOM    547  HD1 TYR B  16       0.750  -8.840  -6.546  1.00  0.00           H  
ATOM    548  HD2 TYR B  16      -0.216  -5.221  -8.642  1.00  0.00           H  
ATOM    549  HE1 TYR B  16      -1.306  -9.898  -7.411  1.00  0.00           H  
ATOM    550  HE2 TYR B  16      -2.271  -6.276  -9.533  1.00  0.00           H  
ATOM    551  HH  TYR B  16      -3.765  -8.714  -8.362  1.00  0.00           H  
ATOM    552  N   LEU B  17       4.196  -6.214  -5.284  1.00  0.00           N  
ATOM    553  CA  LEU B  17       5.632  -6.574  -5.258  1.00  0.00           C  
ATOM    554  C   LEU B  17       6.103  -6.963  -3.852  1.00  0.00           C  
ATOM    555  O   LEU B  17       7.219  -7.408  -3.671  1.00  0.00           O  
ATOM    556  CB  LEU B  17       6.447  -5.387  -5.759  1.00  0.00           C  
ATOM    557  CG  LEU B  17       6.850  -5.649  -7.205  1.00  0.00           C  
ATOM    558  CD1 LEU B  17       5.646  -5.413  -8.119  1.00  0.00           C  
ATOM    559  CD2 LEU B  17       7.988  -4.706  -7.601  1.00  0.00           C  
ATOM    560  H   LEU B  17       3.942  -5.269  -5.229  1.00  0.00           H  
ATOM    561  HA  LEU B  17       5.795  -7.426  -5.910  1.00  0.00           H  
ATOM    562  HB2 LEU B  17       5.882  -4.475  -5.672  1.00  0.00           H  
ATOM    563  HB3 LEU B  17       7.350  -5.291  -5.167  1.00  0.00           H  
ATOM    564  HG  LEU B  17       7.195  -6.668  -7.334  1.00  0.00           H  
ATOM    565 HD11 LEU B  17       5.642  -4.395  -8.484  1.00  0.00           H  
ATOM    566 HD12 LEU B  17       4.717  -5.608  -7.608  1.00  0.00           H  
ATOM    567 HD13 LEU B  17       5.720  -6.080  -8.965  1.00  0.00           H  
ATOM    568 HD21 LEU B  17       7.665  -3.677  -7.504  1.00  0.00           H  
ATOM    569 HD22 LEU B  17       8.275  -4.896  -8.626  1.00  0.00           H  
ATOM    570 HD23 LEU B  17       8.840  -4.876  -6.957  1.00  0.00           H  
ATOM    571  N   VAL B  18       5.285  -6.795  -2.854  1.00  0.00           N  
ATOM    572  CA  VAL B  18       5.724  -7.155  -1.471  1.00  0.00           C  
ATOM    573  C   VAL B  18       5.085  -8.475  -1.020  1.00  0.00           C  
ATOM    574  O   VAL B  18       5.751  -9.331  -0.471  1.00  0.00           O  
ATOM    575  CB  VAL B  18       5.340  -6.042  -0.493  1.00  0.00           C  
ATOM    576  CG1 VAL B  18       6.369  -4.914  -0.570  1.00  0.00           C  
ATOM    577  CG2 VAL B  18       3.967  -5.496  -0.855  1.00  0.00           C  
ATOM    578  H   VAL B  18       4.408  -6.455  -3.004  1.00  0.00           H  
ATOM    579  HA  VAL B  18       6.803  -7.281  -1.444  1.00  0.00           H  
ATOM    580  HB  VAL B  18       5.312  -6.426   0.511  1.00  0.00           H  
ATOM    581 HG11 VAL B  18       6.400  -4.510  -1.574  1.00  0.00           H  
ATOM    582 HG12 VAL B  18       7.346  -5.297  -0.309  1.00  0.00           H  
ATOM    583 HG13 VAL B  18       6.100  -4.129   0.124  1.00  0.00           H  
ATOM    584 HG21 VAL B  18       3.623  -4.872  -0.043  1.00  0.00           H  
ATOM    585 HG22 VAL B  18       3.258  -6.277  -1.003  1.00  0.00           H  
ATOM    586 HG23 VAL B  18       4.070  -4.897  -1.715  1.00  0.00           H  
ATOM    587  N   CYS B  19       3.806  -8.658  -1.232  1.00  0.00           N  
ATOM    588  CA  CYS B  19       3.172  -9.933  -0.791  1.00  0.00           C  
ATOM    589  C   CYS B  19       3.005 -10.873  -1.987  1.00  0.00           C  
ATOM    590  O   CYS B  19       3.337 -12.041  -1.930  1.00  0.00           O  
ATOM    591  CB  CYS B  19       1.816  -9.650  -0.144  1.00  0.00           C  
ATOM    592  SG  CYS B  19       1.906 -10.093   1.618  1.00  0.00           S  
ATOM    593  H   CYS B  19       3.283  -7.985  -1.677  1.00  0.00           H  
ATOM    594  HA  CYS B  19       3.823 -10.428  -0.079  1.00  0.00           H  
ATOM    595  HB2 CYS B  19       1.609  -8.614  -0.242  1.00  0.00           H  
ATOM    596  HB3 CYS B  19       1.099 -10.229  -0.617  1.00  0.00           H  
ATOM    597  N   GLY B  20       2.519 -10.360  -3.073  1.00  0.00           N  
ATOM    598  CA  GLY B  20       2.345 -11.185  -4.303  1.00  0.00           C  
ATOM    599  C   GLY B  20       1.477 -12.420  -4.040  1.00  0.00           C  
ATOM    600  O   GLY B  20       1.874 -13.336  -3.351  1.00  0.00           O  
ATOM    601  H   GLY B  20       2.324  -9.439  -3.113  1.00  0.00           H  
ATOM    602  HA2 GLY B  20       1.894 -10.580  -5.075  1.00  0.00           H  
ATOM    603  HA3 GLY B  20       3.318 -11.511  -4.644  1.00  0.00           H  
ATOM    604  N   GLU B  21       0.302 -12.448  -4.620  1.00  0.00           N  
ATOM    605  CA  GLU B  21      -0.615 -13.621  -4.461  1.00  0.00           C  
ATOM    606  C   GLU B  21      -1.273 -13.620  -3.084  1.00  0.00           C  
ATOM    607  O   GLU B  21      -2.154 -14.412  -2.811  1.00  0.00           O  
ATOM    608  CB  GLU B  21       0.172 -14.921  -4.638  1.00  0.00           C  
ATOM    609  CG  GLU B  21       0.956 -14.870  -5.950  1.00  0.00           C  
ATOM    610  CD  GLU B  21       0.143 -15.550  -7.053  1.00  0.00           C  
ATOM    611  OE1 GLU B  21      -0.427 -16.596  -6.783  1.00  0.00           O  
ATOM    612  OE2 GLU B  21       0.101 -15.014  -8.148  1.00  0.00           O  
ATOM    613  H   GLU B  21       0.015 -11.700  -5.191  1.00  0.00           H  
ATOM    614  HA  GLU B  21      -1.380 -13.559  -5.220  1.00  0.00           H  
ATOM    615  HB2 GLU B  21       0.858 -15.069  -3.816  1.00  0.00           H  
ATOM    616  HB3 GLU B  21      -0.518 -15.749  -4.658  1.00  0.00           H  
ATOM    617  HG2 GLU B  21       1.177 -13.858  -6.254  1.00  0.00           H  
ATOM    618  HG3 GLU B  21       1.877 -15.417  -5.825  1.00  0.00           H  
ATOM    619  N   ARG B  22      -0.859 -12.754  -2.210  1.00  0.00           N  
ATOM    620  CA  ARG B  22      -1.474 -12.733  -0.852  1.00  0.00           C  
ATOM    621  C   ARG B  22      -2.891 -12.141  -0.909  1.00  0.00           C  
ATOM    622  O   ARG B  22      -3.581 -12.081   0.089  1.00  0.00           O  
ATOM    623  CB  ARG B  22      -0.598 -11.897   0.093  1.00  0.00           C  
ATOM    624  CG  ARG B  22      -1.096 -10.445   0.159  1.00  0.00           C  
ATOM    625  CD  ARG B  22      -1.308  -9.902  -1.261  1.00  0.00           C  
ATOM    626  NE  ARG B  22      -0.536  -8.649  -1.471  1.00  0.00           N  
ATOM    627  CZ  ARG B  22       0.210  -8.517  -2.527  1.00  0.00           C  
ATOM    628  NH1 ARG B  22      -0.044  -9.205  -3.607  1.00  0.00           N  
ATOM    629  NH2 ARG B  22       1.200  -7.680  -2.514  1.00  0.00           N  
ATOM    630  H   ARG B  22      -0.151 -12.126  -2.416  1.00  0.00           H  
ATOM    631  HA  ARG B  22      -1.529 -13.748  -0.476  1.00  0.00           H  
ATOM    632  HB2 ARG B  22      -0.651 -12.325   1.086  1.00  0.00           H  
ATOM    633  HB3 ARG B  22       0.419 -11.918  -0.246  1.00  0.00           H  
ATOM    634  HG2 ARG B  22      -2.032 -10.432   0.672  1.00  0.00           H  
ATOM    635  HG3 ARG B  22      -0.439  -9.861   0.687  1.00  0.00           H  
ATOM    636  HD2 ARG B  22      -1.019 -10.606  -1.989  1.00  0.00           H  
ATOM    637  HD3 ARG B  22      -2.322  -9.673  -1.377  1.00  0.00           H  
ATOM    638  HE  ARG B  22      -1.343  -8.146  -1.213  1.00  0.00           H  
ATOM    639 HH11 ARG B  22      -0.810  -9.840  -3.664  1.00  0.00           H  
ATOM    640 HH12 ARG B  22       0.543  -9.102  -4.402  1.00  0.00           H  
ATOM    641 HH21 ARG B  22       1.367  -7.114  -1.703  1.00  0.00           H  
ATOM    642 HH22 ARG B  22       1.832  -7.659  -3.261  1.00  0.00           H  
ATOM    643  N   GLY B  23      -3.316 -11.661  -2.047  1.00  0.00           N  
ATOM    644  CA  GLY B  23      -4.666 -11.031  -2.110  1.00  0.00           C  
ATOM    645  C   GLY B  23      -4.628  -9.808  -1.196  1.00  0.00           C  
ATOM    646  O   GLY B  23      -4.798  -9.916   0.002  1.00  0.00           O  
ATOM    647  H   GLY B  23      -2.762 -11.658  -2.847  1.00  0.00           H  
ATOM    648  HA2 GLY B  23      -4.883 -10.733  -3.128  1.00  0.00           H  
ATOM    649  HA3 GLY B  23      -5.421 -11.721  -1.761  1.00  0.00           H  
ATOM    650  N   PHE B  24      -4.366  -8.649  -1.738  1.00  0.00           N  
ATOM    651  CA  PHE B  24      -4.275  -7.443  -0.865  1.00  0.00           C  
ATOM    652  C   PHE B  24      -5.636  -6.762  -0.740  1.00  0.00           C  
ATOM    653  O   PHE B  24      -6.643  -7.272  -1.189  1.00  0.00           O  
ATOM    654  CB  PHE B  24      -3.220  -6.441  -1.367  1.00  0.00           C  
ATOM    655  CG  PHE B  24      -3.015  -6.495  -2.870  1.00  0.00           C  
ATOM    656  CD1 PHE B  24      -2.395  -7.600  -3.474  1.00  0.00           C  
ATOM    657  CD2 PHE B  24      -3.404  -5.402  -3.655  1.00  0.00           C  
ATOM    658  CE1 PHE B  24      -2.174  -7.612  -4.857  1.00  0.00           C  
ATOM    659  CE2 PHE B  24      -3.188  -5.418  -5.040  1.00  0.00           C  
ATOM    660  CZ  PHE B  24      -2.572  -6.523  -5.640  1.00  0.00           C  
ATOM    661  H   PHE B  24      -4.245  -8.591  -2.698  1.00  0.00           H  
ATOM    662  HA  PHE B  24      -3.976  -7.759   0.130  1.00  0.00           H  
ATOM    663  HB2 PHE B  24      -3.486  -5.428  -1.100  1.00  0.00           H  
ATOM    664  HB3 PHE B  24      -2.281  -6.665  -0.902  1.00  0.00           H  
ATOM    665  HD1 PHE B  24      -2.159  -8.429  -2.917  1.00  0.00           H  
ATOM    666  HD2 PHE B  24      -3.876  -4.556  -3.191  1.00  0.00           H  
ATOM    667  HE1 PHE B  24      -1.719  -8.464  -5.303  1.00  0.00           H  
ATOM    668  HE2 PHE B  24      -3.489  -4.574  -5.643  1.00  0.00           H  
ATOM    669  HZ  PHE B  24      -2.427  -6.525  -6.673  1.00  0.00           H  
ATOM    670  N   PHE B  25      -5.672  -5.627  -0.097  1.00  0.00           N  
ATOM    671  CA  PHE B  25      -6.967  -4.924   0.102  1.00  0.00           C  
ATOM    672  C   PHE B  25      -7.031  -3.663  -0.754  1.00  0.00           C  
ATOM    673  O   PHE B  25      -7.667  -2.694  -0.392  1.00  0.00           O  
ATOM    674  CB  PHE B  25      -7.099  -4.536   1.574  1.00  0.00           C  
ATOM    675  CG  PHE B  25      -8.551  -4.567   1.972  1.00  0.00           C  
ATOM    676  CD1 PHE B  25      -9.198  -5.794   2.165  1.00  0.00           C  
ATOM    677  CD2 PHE B  25      -9.252  -3.368   2.151  1.00  0.00           C  
ATOM    678  CE1 PHE B  25     -10.548  -5.823   2.536  1.00  0.00           C  
ATOM    679  CE2 PHE B  25     -10.602  -3.395   2.523  1.00  0.00           C  
ATOM    680  CZ  PHE B  25     -11.250  -4.622   2.717  1.00  0.00           C  
ATOM    681  H   PHE B  25      -4.857  -5.239   0.295  1.00  0.00           H  
ATOM    682  HA  PHE B  25      -7.785  -5.577  -0.181  1.00  0.00           H  
ATOM    683  HB2 PHE B  25      -6.560  -5.250   2.189  1.00  0.00           H  
ATOM    684  HB3 PHE B  25      -6.702  -3.542   1.751  1.00  0.00           H  
ATOM    685  HD1 PHE B  25      -8.655  -6.719   2.027  1.00  0.00           H  
ATOM    686  HD2 PHE B  25      -8.754  -2.425   1.999  1.00  0.00           H  
ATOM    687  HE1 PHE B  25     -11.048  -6.769   2.685  1.00  0.00           H  
ATOM    688  HE2 PHE B  25     -11.143  -2.470   2.662  1.00  0.00           H  
ATOM    689  HZ  PHE B  25     -12.291  -4.643   3.003  1.00  0.00           H  
ATOM    690  N   TYR B  26      -6.396  -3.658  -1.887  1.00  0.00           N  
ATOM    691  CA  TYR B  26      -6.461  -2.442  -2.741  1.00  0.00           C  
ATOM    692  C   TYR B  26      -7.797  -2.431  -3.477  1.00  0.00           C  
ATOM    693  O   TYR B  26      -7.890  -2.818  -4.624  1.00  0.00           O  
ATOM    694  CB  TYR B  26      -5.336  -2.448  -3.767  1.00  0.00           C  
ATOM    695  CG  TYR B  26      -5.487  -1.231  -4.645  1.00  0.00           C  
ATOM    696  CD1 TYR B  26      -5.143   0.035  -4.152  1.00  0.00           C  
ATOM    697  CD2 TYR B  26      -5.988  -1.365  -5.945  1.00  0.00           C  
ATOM    698  CE1 TYR B  26      -5.299   1.169  -4.964  1.00  0.00           C  
ATOM    699  CE2 TYR B  26      -6.147  -0.233  -6.757  1.00  0.00           C  
ATOM    700  CZ  TYR B  26      -5.801   1.034  -6.265  1.00  0.00           C  
ATOM    701  OH  TYR B  26      -5.958   2.151  -7.060  1.00  0.00           O  
ATOM    702  H   TYR B  26      -5.892  -4.446  -2.193  1.00  0.00           H  
ATOM    703  HA  TYR B  26      -6.379  -1.556  -2.116  1.00  0.00           H  
ATOM    704  HB2 TYR B  26      -4.380  -2.404  -3.258  1.00  0.00           H  
ATOM    705  HB3 TYR B  26      -5.388  -3.341  -4.377  1.00  0.00           H  
ATOM    706  HD1 TYR B  26      -4.756   0.135  -3.147  1.00  0.00           H  
ATOM    707  HD2 TYR B  26      -6.249  -2.343  -6.324  1.00  0.00           H  
ATOM    708  HE1 TYR B  26      -5.037   2.143  -4.584  1.00  0.00           H  
ATOM    709  HE2 TYR B  26      -6.534  -0.340  -7.759  1.00  0.00           H  
ATOM    710  HH  TYR B  26      -6.858   2.476  -6.982  1.00  0.00           H  
ATOM    711  N   THR B  27      -8.835  -1.999  -2.824  1.00  0.00           N  
ATOM    712  CA  THR B  27     -10.164  -1.974  -3.489  1.00  0.00           C  
ATOM    713  C   THR B  27     -10.741  -0.561  -3.449  1.00  0.00           C  
ATOM    714  O   THR B  27     -10.426   0.225  -2.578  1.00  0.00           O  
ATOM    715  CB  THR B  27     -11.107  -2.938  -2.773  1.00  0.00           C  
ATOM    716  OG1 THR B  27     -11.006  -2.741  -1.370  1.00  0.00           O  
ATOM    717  CG2 THR B  27     -10.718  -4.375  -3.123  1.00  0.00           C  
ATOM    718  H   THR B  27      -8.753  -1.694  -1.892  1.00  0.00           H  
ATOM    719  HA  THR B  27     -10.069  -2.269  -4.530  1.00  0.00           H  
ATOM    720  HB  THR B  27     -12.131  -2.776  -3.088  1.00  0.00           H  
ATOM    721  HG1 THR B  27     -11.575  -2.014  -1.104  1.00  0.00           H  
ATOM    722 HG21 THR B  27     -10.797  -4.525  -4.191  1.00  0.00           H  
ATOM    723 HG22 THR B  27     -11.384  -5.058  -2.617  1.00  0.00           H  
ATOM    724 HG23 THR B  27      -9.702  -4.566  -2.805  1.00  0.00           H  
ATOM    725  N   LYS B  28     -11.587  -0.240  -4.392  1.00  0.00           N  
ATOM    726  CA  LYS B  28     -12.200   1.118  -4.434  1.00  0.00           C  
ATOM    727  C   LYS B  28     -12.738   1.391  -5.850  1.00  0.00           C  
ATOM    728  O   LYS B  28     -13.871   1.803  -6.002  1.00  0.00           O  
ATOM    729  CB  LYS B  28     -11.152   2.172  -4.030  1.00  0.00           C  
ATOM    730  CG  LYS B  28     -11.471   3.528  -4.669  1.00  0.00           C  
ATOM    731  CD  LYS B  28     -10.901   4.645  -3.793  1.00  0.00           C  
ATOM    732  CE  LYS B  28     -12.024   5.265  -2.963  1.00  0.00           C  
ATOM    733  NZ  LYS B  28     -11.925   6.749  -3.029  1.00  0.00           N  
ATOM    734  H   LYS B  28     -11.845  -0.915  -5.066  1.00  0.00           H  
ATOM    735  HA  LYS B  28     -13.022   1.138  -3.733  1.00  0.00           H  
ATOM    736  HB2 LYS B  28     -11.187   2.287  -2.953  1.00  0.00           H  
ATOM    737  HB3 LYS B  28     -10.160   1.880  -4.322  1.00  0.00           H  
ATOM    738  HG2 LYS B  28     -11.000   3.572  -5.641  1.00  0.00           H  
ATOM    739  HG3 LYS B  28     -12.540   3.661  -4.779  1.00  0.00           H  
ATOM    740  HD2 LYS B  28     -10.137   4.257  -3.128  1.00  0.00           H  
ATOM    741  HD3 LYS B  28     -10.471   5.400  -4.435  1.00  0.00           H  
ATOM    742  HE2 LYS B  28     -12.997   4.963  -3.329  1.00  0.00           H  
ATOM    743  HE3 LYS B  28     -11.912   4.955  -1.936  1.00  0.00           H  
ATOM    744  HZ1 LYS B  28     -11.010   7.071  -2.648  1.00  0.00           H  
ATOM    745  HZ2 LYS B  28     -12.687   7.178  -2.466  1.00  0.00           H  
ATOM    746  HZ3 LYS B  28     -12.016   7.078  -4.014  1.00  0.00           H  
ATOM    747  N   PRO B  29     -11.918   1.149  -6.847  1.00  0.00           N  
ATOM    748  CA  PRO B  29     -12.303   1.361  -8.254  1.00  0.00           C  
ATOM    749  C   PRO B  29     -13.153   0.188  -8.757  1.00  0.00           C  
ATOM    750  O   PRO B  29     -13.302  -0.815  -8.088  1.00  0.00           O  
ATOM    751  CB  PRO B  29     -10.962   1.414  -8.989  1.00  0.00           C  
ATOM    752  CG  PRO B  29      -9.941   0.677  -8.090  1.00  0.00           C  
ATOM    753  CD  PRO B  29     -10.538   0.653  -6.670  1.00  0.00           C  
ATOM    754  HA  PRO B  29     -12.842   2.290  -8.395  1.00  0.00           H  
ATOM    755  HB2 PRO B  29     -11.042   0.942  -9.961  1.00  0.00           H  
ATOM    756  HB3 PRO B  29     -10.675   2.446  -9.121  1.00  0.00           H  
ATOM    757  HG2 PRO B  29      -9.798  -0.331  -8.450  1.00  0.00           H  
ATOM    758  HG3 PRO B  29      -9.002   1.211  -8.091  1.00  0.00           H  
ATOM    759  HD2 PRO B  29     -10.515  -0.357  -6.314  1.00  0.00           H  
ATOM    760  HD3 PRO B  29      -9.956   1.291  -6.045  1.00  0.00           H  
ATOM    761  N   THR B  30     -13.711   0.306  -9.934  1.00  0.00           N  
ATOM    762  CA  THR B  30     -14.549  -0.802 -10.477  1.00  0.00           C  
ATOM    763  C   THR B  30     -14.887  -0.517 -11.943  1.00  0.00           C  
ATOM    764  O   THR B  30     -15.350   0.607 -12.243  1.00  0.00           O  
ATOM    765  CB  THR B  30     -15.845  -0.904  -9.668  1.00  0.00           C  
ATOM    766  OG1 THR B  30     -15.646  -0.332  -8.382  1.00  0.00           O  
ATOM    767  CG2 THR B  30     -16.240  -2.373  -9.521  1.00  0.00           C  
ATOM    768  OXT THR B  30     -14.685  -1.422 -12.780  1.00  0.00           O  
ATOM    769  H   THR B  30     -13.579   1.129 -10.463  1.00  0.00           H  
ATOM    770  HA  THR B  30     -13.983  -1.725 -10.415  1.00  0.00           H  
ATOM    771  HB  THR B  30     -16.655  -0.379 -10.162  1.00  0.00           H  
ATOM    772  HG1 THR B  30     -16.492  -0.070  -8.009  1.00  0.00           H  
ATOM    773 HG21 THR B  30     -17.154  -2.441  -8.949  1.00  0.00           H  
ATOM    774 HG22 THR B  30     -15.456  -2.912  -9.007  1.00  0.00           H  
ATOM    775 HG23 THR B  30     -16.396  -2.808 -10.499  1.00  0.00           H  
TER     776      THR B  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -7.006   5.499   5.491  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.331   5.050   4.110  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.154   4.381   3.427  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.037   4.895   3.457  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.726   4.686   6.079  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.837   5.951   5.922  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.225   6.187   5.473  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.160   4.359   4.159  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.629   5.910   3.527  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.408   3.233   2.809  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.363   2.494   2.113  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.796   3.321   0.967  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.640   3.743   0.994  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -5.902   1.152   1.569  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -5.806   0.066   2.639  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.152   0.719   0.314  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -6.436   0.452   3.959  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.327   2.871   2.817  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.563   2.293   2.817  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -6.940   1.285   1.300  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -6.311  -0.821   2.286  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.781  -0.169   2.826  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -5.623   1.157  -0.552  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.195  -0.358   0.212  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.131   1.017   0.348  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -6.533  -0.428   4.578  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -7.416   0.878   3.789  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -5.811   1.174   4.463  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.624   3.539  -0.040  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.222   4.308  -1.210  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.828   5.729  -0.822  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.778   6.228  -1.227  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.346   4.326  -2.282  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -7.046   5.677  -2.366  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.786   3.940  -3.637  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.540   3.176  -0.002  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.348   3.821  -1.630  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.092   3.589  -2.019  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -7.543   5.895  -1.439  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -7.794   5.636  -3.148  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -6.342   6.460  -2.605  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.574   3.967  -4.377  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.398   2.952  -3.569  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.016   4.640  -3.915  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.679   6.373  -0.034  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.431   7.739   0.414  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.066   7.860   1.084  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.437   8.917   1.043  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.528   8.186   1.381  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -7.924   8.138   0.780  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -8.695   9.427   0.987  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -8.358  10.433   0.326  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -9.633   9.432   1.811  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.496   5.913   0.271  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.450   8.382  -0.454  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.514   7.535   2.246  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.316   9.199   1.703  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.860   7.951  -0.285  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.472   7.333   1.248  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.612   6.774   1.700  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.318   6.768   2.375  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.191   7.001   1.376  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.664   8.108   1.267  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.104   5.443   3.109  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -2.118   5.587   4.621  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.902   4.963   5.279  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.946   3.819   5.734  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       0.192   5.714   5.337  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.156   5.956   1.717  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.312   7.587   3.082  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.868   4.746   2.841  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.150   5.013   2.832  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -2.157   6.632   4.902  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -2.998   5.089   5.002  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       0.170   6.623   4.960  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       0.988   5.328   5.759  1.00  0.00           H  
ATOM     77  N   CYS A   6      -0.832   5.952   0.643  1.00  0.00           N  
ATOM     78  CA  CYS A   6       0.228   6.042  -0.355  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.051   7.180  -1.329  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.867   7.755  -1.913  1.00  0.00           O  
ATOM     81  CB  CYS A   6       0.349   4.720  -1.112  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.772   3.307  -0.045  1.00  0.00           S  
ATOM     83  H   CYS A   6      -1.305   5.096   0.755  1.00  0.00           H  
ATOM     84  HA  CYS A   6       1.141   6.261   0.160  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -0.597   4.513  -1.565  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.102   4.794  -1.861  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.329   7.501  -1.490  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.741   8.574  -2.385  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.544   9.935  -1.720  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.421  10.025  -0.499  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.207   8.396  -2.788  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.722   9.430  -4.195  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.030   7.007  -1.011  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.113   8.543  -3.256  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.362   7.374  -3.090  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.852   8.624  -1.951  1.00  0.00           H  
ATOM     97  N   THR A   8      -1.518  10.991  -2.529  1.00  0.00           N  
ATOM     98  CA  THR A   8      -1.337  12.346  -2.014  1.00  0.00           C  
ATOM     99  C   THR A   8      -0.062  12.452  -1.183  1.00  0.00           C  
ATOM    100  O   THR A   8       0.061  13.324  -0.323  1.00  0.00           O  
ATOM    101  CB  THR A   8      -2.545  12.760  -1.171  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -2.434  12.257   0.148  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -3.867  12.283  -1.734  1.00  0.00           C  
ATOM    104  H   THR A   8      -1.602  10.876  -3.495  1.00  0.00           H  
ATOM    105  HA  THR A   8      -1.256  13.012  -2.860  1.00  0.00           H  
ATOM    106  HB  THR A   8      -2.580  13.841  -1.124  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -2.022  12.915   0.715  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.951  11.215  -1.609  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -3.929  12.530  -2.785  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -4.675  12.768  -1.206  1.00  0.00           H  
ATOM    111  N   SER A   9       0.883  11.555  -1.442  1.00  0.00           N  
ATOM    112  CA  SER A   9       2.149  11.541  -0.721  1.00  0.00           C  
ATOM    113  C   SER A   9       3.055  10.442  -1.264  1.00  0.00           C  
ATOM    114  O   SER A   9       2.714   9.772  -2.236  1.00  0.00           O  
ATOM    115  CB  SER A   9       1.905  11.332   0.774  1.00  0.00           C  
ATOM    116  OG  SER A   9       2.706  12.205   1.553  1.00  0.00           O  
ATOM    117  H   SER A   9       0.749  10.886  -2.147  1.00  0.00           H  
ATOM    118  HA  SER A   9       2.634  12.496  -0.873  1.00  0.00           H  
ATOM    119  HB2 SER A   9       0.872  11.510   1.026  1.00  0.00           H  
ATOM    120  HB3 SER A   9       2.152  10.315   1.053  1.00  0.00           H  
ATOM    121  HG  SER A   9       2.304  13.077   1.577  1.00  0.00           H  
ATOM    122  N   ILE A  10       4.205  10.253  -0.627  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.150   9.225  -1.052  1.00  0.00           C  
ATOM    124  C   ILE A  10       5.078   8.022  -0.129  1.00  0.00           C  
ATOM    125  O   ILE A  10       5.388   8.117   1.058  1.00  0.00           O  
ATOM    126  CB  ILE A  10       6.611   9.739  -1.104  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.765  11.057  -0.336  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.056   9.910  -2.549  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       6.058  12.221  -0.993  1.00  0.00           C  
ATOM    130  H   ILE A  10       4.400  10.786   0.169  1.00  0.00           H  
ATOM    131  HA  ILE A  10       4.872   8.898  -2.051  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.266   9.001  -0.656  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.379  10.944   0.666  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       7.816  11.302  -0.277  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       7.739  10.737  -2.608  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       6.208  10.118  -3.186  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.546   9.007  -2.871  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       5.509  11.915  -1.873  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       6.791  12.960  -1.281  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       5.374  12.666  -0.285  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.652   6.893  -0.677  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.525   5.676   0.110  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.798   4.845   0.077  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.457   4.728  -0.957  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.361   4.830  -0.405  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.461   3.926   0.895  1.00  0.00           S  
ATOM    147  H   CYS A  11       4.409   6.872  -1.633  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.320   5.961   1.138  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.689   5.480  -0.902  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.720   4.100  -1.122  1.00  0.00           H  
ATOM    151  N   SER A  12       6.119   4.243   1.215  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.288   3.388   1.326  1.00  0.00           C  
ATOM    153  C   SER A  12       6.853   1.932   1.234  1.00  0.00           C  
ATOM    154  O   SER A  12       5.936   1.512   1.930  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.016   3.641   2.648  1.00  0.00           C  
ATOM    156  OG  SER A  12       9.100   4.536   2.470  1.00  0.00           O  
ATOM    157  H   SER A  12       5.537   4.353   2.005  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.969   3.609   0.509  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.336   4.076   3.363  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.408   2.713   3.048  1.00  0.00           H  
ATOM    161  HG  SER A  12       9.439   4.803   3.327  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.497   1.171   0.361  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.151  -0.238   0.174  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.954  -0.941   1.501  1.00  0.00           C  
ATOM    165  O   LEU A  13       6.112  -1.830   1.632  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.230  -0.937  -0.633  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.111  -0.716  -2.133  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.965   0.768  -2.433  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.307  -1.307  -2.859  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.222   1.569  -0.156  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.225  -0.275  -0.370  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       9.196  -0.578  -0.299  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.178  -2.005  -0.451  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.226  -1.197  -2.496  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.771   1.308  -1.970  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.018   1.131  -2.067  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.998   0.923  -3.501  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.462  -2.329  -2.537  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      10.194  -0.728  -2.644  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.114  -1.301  -3.920  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.721  -0.519   2.488  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.617  -1.088   3.821  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.192  -0.923   4.325  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.645  -1.796   4.996  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.597  -0.406   4.775  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.540  -0.946   6.185  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       8.734  -2.298   6.437  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       8.293  -0.105   7.262  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       8.682  -2.798   7.725  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       8.239  -0.597   8.552  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       8.435  -1.943   8.777  1.00  0.00           C  
ATOM    192  OH  TYR A  14       8.383  -2.437  10.061  1.00  0.00           O  
ATOM    193  H   TYR A  14       8.382   0.194   2.334  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.852  -2.143   3.763  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       9.602  -0.557   4.406  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       8.386   0.656   4.798  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       8.928  -2.968   5.611  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       8.139   0.951   7.085  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       8.836  -3.852   7.902  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       8.045   0.072   9.377  1.00  0.00           H  
ATOM    201  HH  TYR A  14       7.497  -2.759  10.245  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.586   0.197   3.955  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.209   0.482   4.333  1.00  0.00           C  
ATOM    204  C   GLN A  15       3.265  -0.180   3.346  1.00  0.00           C  
ATOM    205  O   GLN A  15       2.166  -0.604   3.703  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.962   1.992   4.373  1.00  0.00           C  
ATOM    207  CG  GLN A  15       5.052   2.768   5.094  1.00  0.00           C  
ATOM    208  CD  GLN A  15       4.508   3.940   5.886  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       4.717   4.038   7.095  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.802   4.838   5.208  1.00  0.00           N  
ATOM    211  H   GLN A  15       6.060   0.846   3.412  1.00  0.00           H  
ATOM    212  HA  GLN A  15       4.025   0.072   5.320  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.904   2.371   3.359  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.016   2.167   4.867  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       5.576   2.113   5.778  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.744   3.144   4.361  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.664   4.712   4.242  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       3.441   5.602   5.705  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.718  -0.283   2.102  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.932  -0.914   1.058  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.791  -2.407   1.336  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.879  -3.057   0.826  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.581  -0.688  -0.307  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.602  -0.603  -1.480  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.868   0.727  -1.466  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.332  -0.795  -2.800  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.600   0.071   1.875  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.945  -0.466   1.066  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.144   0.239  -0.269  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       4.282  -1.494  -0.498  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.867  -1.382  -1.391  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       1.252   0.808  -2.345  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.580   1.540  -1.445  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.244   0.752  -0.592  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.615  -0.788  -3.606  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.844  -1.738  -2.771  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       4.049   0.002  -2.944  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.690  -2.947   2.163  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.642  -4.360   2.511  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.504  -4.627   3.494  1.00  0.00           C  
ATOM    241  O   GLU A  17       2.126  -5.775   3.726  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.980  -4.816   3.106  1.00  0.00           C  
ATOM    243  CG  GLU A  17       5.179  -4.420   4.561  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.083  -5.602   5.506  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       5.488  -6.715   5.109  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       4.605  -5.415   6.645  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.403  -2.397   2.552  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.464  -4.916   1.610  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.048  -5.888   3.002  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       5.779  -4.371   2.527  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       6.170  -4.007   4.660  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       4.451  -3.682   4.860  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.958  -3.553   4.066  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.860  -3.667   5.018  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.474  -3.909   4.306  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.519  -4.001   4.950  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.770  -2.402   5.874  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.290  -2.507   6.952  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.171  -3.308   7.879  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.336  -1.696   6.835  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.291  -2.660   3.859  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.061  -4.510   5.669  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.724  -2.238   6.354  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.546  -1.557   5.239  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.382  -1.075   6.073  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -2.032  -1.750   7.523  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.433  -4.017   2.978  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.639  -4.254   2.194  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.711  -5.712   1.742  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.779  -6.209   1.385  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.672  -3.329   0.972  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.803  -1.855   1.305  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.173  -1.429   2.578  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.556  -0.887   0.339  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.292  -0.084   2.873  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.671   0.460   0.629  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.040   0.855   1.897  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.155   2.194   2.191  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.407  -3.930   2.494  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.514  -4.065   2.800  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.757  -3.460   0.423  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.508  -3.597   0.338  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.376  -2.144   3.354  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.267  -1.195  -0.657  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -2.581   0.226   3.866  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -1.475   1.196  -0.137  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.318   2.521   2.530  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.566  -6.391   1.760  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.498  -7.790   1.352  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.204  -8.685   2.364  1.00  0.00           C  
ATOM    291  O   CYS A  20      -0.767  -8.810   3.509  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.960  -8.232   1.196  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.037  -6.981   0.426  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.248  -5.949   2.068  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.978  -7.883   0.392  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.381  -8.462   2.166  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.992  -9.108   0.581  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.297  -9.308   1.936  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.063 -10.193   2.808  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.198 -11.348   3.303  1.00  0.00           C  
ATOM    301  O   ASN A  21      -0.970 -11.278   3.270  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -4.286 -10.737   2.070  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -5.168 -11.588   2.964  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -5.490 -11.201   4.087  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -5.560 -12.755   2.467  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -2.749 -12.355   3.811  1.00  0.00           O  
ATOM    307  H   ASN A  21      -2.599  -9.169   1.010  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.396  -9.616   3.661  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -4.873  -9.909   1.700  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -3.958 -11.340   1.237  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -5.272 -13.015   1.563  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -6.130 -13.320   3.029  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       9.679   3.497  -3.106  1.00  0.00           N  
ATOM    315  CA  PHE B   1      11.137   3.421  -3.078  1.00  0.00           C  
ATOM    316  C   PHE B   1      11.748   4.803  -3.288  1.00  0.00           C  
ATOM    317  O   PHE B   1      12.721   5.173  -2.631  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.655   2.449  -4.147  1.00  0.00           C  
ATOM    319  CG  PHE B   1      10.672   2.172  -5.252  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      10.412   3.126  -6.222  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      10.010   0.957  -5.317  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       9.509   2.874  -7.237  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       9.106   0.699  -6.330  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       8.854   1.659  -7.291  1.00  0.00           C  
ATOM    325  H1  PHE B   1       9.379   4.008  -2.250  1.00  0.00           H  
ATOM    326  H2  PHE B   1       9.320   2.551  -3.089  1.00  0.00           H  
ATOM    327  H3  PHE B   1       9.347   3.991  -3.950  1.00  0.00           H  
ATOM    328  HA  PHE B   1      11.434   3.060  -2.104  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      12.562   2.838  -4.598  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      11.894   1.511  -3.663  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      10.911   4.053  -6.188  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      10.219   0.216  -4.587  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       9.315   3.627  -7.987  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       8.595  -0.252  -6.369  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       8.148   1.460  -8.083  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.160   5.563  -4.206  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.628   6.909  -4.510  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.650   7.948  -3.969  1.00  0.00           C  
ATOM    339  O   VAL B   2       9.835   7.650  -3.096  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.789   7.115  -6.037  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      12.491   5.928  -6.667  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      10.439   7.345  -6.703  1.00  0.00           C  
ATOM    343  H   VAL B   2      10.383   5.242  -4.691  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.596   7.072  -4.049  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.405   7.985  -6.204  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      13.308   6.294  -7.272  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      11.817   5.375  -7.304  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      12.895   5.264  -5.914  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      10.170   8.385  -6.654  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       9.684   6.752  -6.214  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      10.487   7.054  -7.746  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.714   9.158  -4.515  1.00  0.00           N  
ATOM    353  CA  ASN B   3       9.812  10.219  -4.109  1.00  0.00           C  
ATOM    354  C   ASN B   3       8.598  10.235  -5.031  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.153  11.293  -5.478  1.00  0.00           O  
ATOM    356  CB  ASN B   3      10.524  11.572  -4.145  1.00  0.00           C  
ATOM    357  CG  ASN B   3      11.514  11.735  -3.009  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      11.582  10.901  -2.106  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      12.287  12.814  -3.047  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.373   9.362  -5.211  1.00  0.00           H  
ATOM    361  HA  ASN B   3       9.496  10.023  -3.100  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      11.059  11.668  -5.078  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       9.798  12.372  -4.068  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      12.188  13.448  -3.793  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      12.934  12.937  -2.321  1.00  0.00           H  
ATOM    366  N   GLN B   4       8.078   9.044  -5.323  1.00  0.00           N  
ATOM    367  CA  GLN B   4       6.928   8.900  -6.202  1.00  0.00           C  
ATOM    368  C   GLN B   4       5.639   8.709  -5.407  1.00  0.00           C  
ATOM    369  O   GLN B   4       5.630   8.038  -4.376  1.00  0.00           O  
ATOM    370  CB  GLN B   4       7.134   7.711  -7.143  1.00  0.00           C  
ATOM    371  CG  GLN B   4       7.652   8.105  -8.515  1.00  0.00           C  
ATOM    372  CD  GLN B   4       7.695   6.937  -9.480  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       8.764   6.403  -9.779  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       6.530   6.533  -9.973  1.00  0.00           N  
ATOM    375  H   GLN B   4       8.461   8.232  -4.943  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.829   9.804  -6.797  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       7.811   7.009  -6.703  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       6.183   7.209  -7.291  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       7.003   8.865  -8.929  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       8.648   8.505  -8.412  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       5.707   6.997  -9.699  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       6.537   5.779 -10.599  1.00  0.00           H  
ATOM    383  N   ALA B   5       4.547   9.286  -5.904  1.00  0.00           N  
ATOM    384  CA  ALA B   5       3.253   9.158  -5.243  1.00  0.00           C  
ATOM    385  C   ALA B   5       2.702   7.760  -5.430  1.00  0.00           C  
ATOM    386  O   ALA B   5       3.407   6.861  -5.888  1.00  0.00           O  
ATOM    387  CB  ALA B   5       2.252  10.155  -5.803  1.00  0.00           C  
ATOM    388  H   ALA B   5       4.610   9.799  -6.745  1.00  0.00           H  
ATOM    389  HA  ALA B   5       3.382   9.354  -4.199  1.00  0.00           H  
ATOM    390  HB1 ALA B   5       1.887   9.823  -6.767  1.00  0.00           H  
ATOM    391  HB2 ALA B   5       2.735  11.115  -5.921  1.00  0.00           H  
ATOM    392  HB3 ALA B   5       1.424  10.263  -5.121  1.00  0.00           H  
ATOM    393  N   LEU B   6       1.426   7.586  -5.114  1.00  0.00           N  
ATOM    394  CA  LEU B   6       0.788   6.301  -5.295  1.00  0.00           C  
ATOM    395  C   LEU B   6      -0.718   6.388  -5.212  1.00  0.00           C  
ATOM    396  O   LEU B   6      -1.306   6.561  -4.146  1.00  0.00           O  
ATOM    397  CB  LEU B   6       1.302   5.272  -4.317  1.00  0.00           C  
ATOM    398  CG  LEU B   6       1.847   4.029  -5.002  1.00  0.00           C  
ATOM    399  CD1 LEU B   6       3.305   4.207  -5.374  1.00  0.00           C  
ATOM    400  CD2 LEU B   6       1.657   2.829  -4.120  1.00  0.00           C  
ATOM    401  H   LEU B   6       0.889   8.332  -4.765  1.00  0.00           H  
ATOM    402  HA  LEU B   6       1.047   5.978  -6.298  1.00  0.00           H  
ATOM    403  HB2 LEU B   6       2.068   5.713  -3.687  1.00  0.00           H  
ATOM    404  HB3 LEU B   6       0.482   4.974  -3.692  1.00  0.00           H  
ATOM    405  HG  LEU B   6       1.295   3.848  -5.906  1.00  0.00           H  
ATOM    406 HD11 LEU B   6       3.818   4.811  -4.635  1.00  0.00           H  
ATOM    407 HD12 LEU B   6       3.366   4.681  -6.339  1.00  0.00           H  
ATOM    408 HD13 LEU B   6       3.794   3.243  -5.440  1.00  0.00           H  
ATOM    409 HD21 LEU B   6       1.891   3.073  -3.090  1.00  0.00           H  
ATOM    410 HD22 LEU B   6       2.297   2.019  -4.445  1.00  0.00           H  
ATOM    411 HD23 LEU B   6       0.683   2.523  -4.190  1.00  0.00           H  
ATOM    412  N   CYS B   7      -1.320   6.233  -6.367  1.00  0.00           N  
ATOM    413  CA  CYS B   7      -2.774   6.257  -6.509  1.00  0.00           C  
ATOM    414  C   CYS B   7      -3.204   5.449  -7.730  1.00  0.00           C  
ATOM    415  O   CYS B   7      -2.613   5.567  -8.803  1.00  0.00           O  
ATOM    416  CB  CYS B   7      -3.300   7.693  -6.641  1.00  0.00           C  
ATOM    417  SG  CYS B   7      -2.403   8.936  -5.655  1.00  0.00           S  
ATOM    418  H   CYS B   7      -0.783   6.095  -7.170  1.00  0.00           H  
ATOM    419  HA  CYS B   7      -3.209   5.808  -5.622  1.00  0.00           H  
ATOM    420  HB2 CYS B   7      -3.228   8.009  -7.676  1.00  0.00           H  
ATOM    421  HB3 CYS B   7      -4.338   7.710  -6.346  1.00  0.00           H  
ATOM    422  N   GLY B   8      -4.240   4.636  -7.562  1.00  0.00           N  
ATOM    423  CA  GLY B   8      -4.735   3.831  -8.662  1.00  0.00           C  
ATOM    424  C   GLY B   8      -3.847   2.641  -8.972  1.00  0.00           C  
ATOM    425  O   GLY B   8      -3.623   1.783  -8.118  1.00  0.00           O  
ATOM    426  H   GLY B   8      -4.686   4.579  -6.687  1.00  0.00           H  
ATOM    427  HA2 GLY B   8      -5.716   3.477  -8.410  1.00  0.00           H  
ATOM    428  HA3 GLY B   8      -4.821   4.454  -9.545  1.00  0.00           H  
ATOM    429  N   SER B   9      -3.348   2.587 -10.204  1.00  0.00           N  
ATOM    430  CA  SER B   9      -2.487   1.491 -10.635  1.00  0.00           C  
ATOM    431  C   SER B   9      -1.119   1.558  -9.962  1.00  0.00           C  
ATOM    432  O   SER B   9      -0.498   0.530  -9.699  1.00  0.00           O  
ATOM    433  CB  SER B   9      -2.320   1.518 -12.155  1.00  0.00           C  
ATOM    434  OG  SER B   9      -3.392   2.208 -12.774  1.00  0.00           O  
ATOM    435  H   SER B   9      -3.567   3.304 -10.847  1.00  0.00           H  
ATOM    436  HA  SER B   9      -2.977   0.580 -10.371  1.00  0.00           H  
ATOM    437  HB2 SER B   9      -1.397   2.016 -12.427  1.00  0.00           H  
ATOM    438  HB3 SER B   9      -2.303   0.505 -12.528  1.00  0.00           H  
ATOM    439  HG  SER B   9      -3.193   2.340 -13.704  1.00  0.00           H  
ATOM    440  N   ASP B  10      -0.652   2.773  -9.686  1.00  0.00           N  
ATOM    441  CA  ASP B  10       0.646   2.966  -9.043  1.00  0.00           C  
ATOM    442  C   ASP B  10       0.790   2.065  -7.828  1.00  0.00           C  
ATOM    443  O   ASP B  10       1.893   1.640  -7.484  1.00  0.00           O  
ATOM    444  CB  ASP B  10       0.827   4.425  -8.632  1.00  0.00           C  
ATOM    445  CG  ASP B  10       1.392   5.278  -9.752  1.00  0.00           C  
ATOM    446  OD1 ASP B  10       2.408   4.872 -10.353  1.00  0.00           O  
ATOM    447  OD2 ASP B  10       0.817   6.352 -10.028  1.00  0.00           O  
ATOM    448  H   ASP B  10      -1.185   3.567  -9.924  1.00  0.00           H  
ATOM    449  HA  ASP B  10       1.410   2.692  -9.757  1.00  0.00           H  
ATOM    450  HB2 ASP B  10      -0.124   4.828  -8.347  1.00  0.00           H  
ATOM    451  HB3 ASP B  10       1.509   4.493  -7.799  1.00  0.00           H  
ATOM    452  N   LEU B  11      -0.330   1.768  -7.184  1.00  0.00           N  
ATOM    453  CA  LEU B  11      -0.313   0.907  -6.015  1.00  0.00           C  
ATOM    454  C   LEU B  11      -0.141  -0.536  -6.426  1.00  0.00           C  
ATOM    455  O   LEU B  11       0.914  -1.113  -6.209  1.00  0.00           O  
ATOM    456  CB  LEU B  11      -1.583   1.083  -5.189  1.00  0.00           C  
ATOM    457  CG  LEU B  11      -1.729   2.456  -4.534  1.00  0.00           C  
ATOM    458  CD1 LEU B  11      -3.172   2.903  -4.567  1.00  0.00           C  
ATOM    459  CD2 LEU B  11      -1.212   2.433  -3.103  1.00  0.00           C  
ATOM    460  H   LEU B  11      -1.192   2.134  -7.483  1.00  0.00           H  
ATOM    461  HA  LEU B  11       0.528   1.160  -5.419  1.00  0.00           H  
ATOM    462  HB2 LEU B  11      -2.425   0.919  -5.850  1.00  0.00           H  
ATOM    463  HB3 LEU B  11      -1.608   0.321  -4.417  1.00  0.00           H  
ATOM    464  HG  LEU B  11      -1.155   3.190  -5.086  1.00  0.00           H  
ATOM    465 HD11 LEU B  11      -3.771   2.193  -4.021  1.00  0.00           H  
ATOM    466 HD12 LEU B  11      -3.516   2.961  -5.592  1.00  0.00           H  
ATOM    467 HD13 LEU B  11      -3.237   3.874  -4.109  1.00  0.00           H  
ATOM    468 HD21 LEU B  11      -0.702   3.342  -2.924  1.00  0.00           H  
ATOM    469 HD22 LEU B  11      -0.540   1.604  -2.949  1.00  0.00           H  
ATOM    470 HD23 LEU B  11      -2.035   2.345  -2.404  1.00  0.00           H  
ATOM    471  N   VAL B  12      -1.171  -1.112  -7.034  1.00  0.00           N  
ATOM    472  CA  VAL B  12      -1.116  -2.496  -7.484  1.00  0.00           C  
ATOM    473  C   VAL B  12       0.243  -2.831  -8.079  1.00  0.00           C  
ATOM    474  O   VAL B  12       0.836  -3.858  -7.752  1.00  0.00           O  
ATOM    475  CB  VAL B  12      -2.201  -2.786  -8.530  1.00  0.00           C  
ATOM    476  CG1 VAL B  12      -3.560  -2.950  -7.868  1.00  0.00           C  
ATOM    477  CG2 VAL B  12      -2.241  -1.689  -9.583  1.00  0.00           C  
ATOM    478  H   VAL B  12      -1.993  -0.596  -7.182  1.00  0.00           H  
ATOM    479  HA  VAL B  12      -1.279  -3.133  -6.624  1.00  0.00           H  
ATOM    480  HB  VAL B  12      -1.971  -3.720  -9.028  1.00  0.00           H  
ATOM    481 HG11 VAL B  12      -3.496  -3.652  -7.049  1.00  0.00           H  
ATOM    482 HG12 VAL B  12      -4.275  -3.308  -8.595  1.00  0.00           H  
ATOM    483 HG13 VAL B  12      -3.872  -1.994  -7.500  1.00  0.00           H  
ATOM    484 HG21 VAL B  12      -2.375  -0.741  -9.113  1.00  0.00           H  
ATOM    485 HG22 VAL B  12      -3.075  -1.867 -10.251  1.00  0.00           H  
ATOM    486 HG23 VAL B  12      -1.339  -1.695 -10.162  1.00  0.00           H  
ATOM    487  N   GLU B  13       0.740  -1.952  -8.937  1.00  0.00           N  
ATOM    488  CA  GLU B  13       2.035  -2.157  -9.559  1.00  0.00           C  
ATOM    489  C   GLU B  13       3.117  -2.291  -8.498  1.00  0.00           C  
ATOM    490  O   GLU B  13       3.900  -3.243  -8.507  1.00  0.00           O  
ATOM    491  CB  GLU B  13       2.358  -0.998 -10.503  1.00  0.00           C  
ATOM    492  CG  GLU B  13       1.592  -1.050 -11.815  1.00  0.00           C  
ATOM    493  CD  GLU B  13       2.415  -0.559 -12.990  1.00  0.00           C  
ATOM    494  OE1 GLU B  13       3.405   0.166 -12.760  1.00  0.00           O  
ATOM    495  OE2 GLU B  13       2.069  -0.899 -14.141  1.00  0.00           O  
ATOM    496  H   GLU B  13       0.244  -1.130  -9.142  1.00  0.00           H  
ATOM    497  HA  GLU B  13       2.008  -3.053 -10.113  1.00  0.00           H  
ATOM    498  HB2 GLU B  13       2.117  -0.067 -10.008  1.00  0.00           H  
ATOM    499  HB3 GLU B  13       3.421  -1.014 -10.716  1.00  0.00           H  
ATOM    500  HG2 GLU B  13       1.265  -2.050 -12.018  1.00  0.00           H  
ATOM    501  HG3 GLU B  13       0.726  -0.412 -11.724  1.00  0.00           H  
ATOM    502  N   ALA B  14       3.138  -1.346  -7.569  1.00  0.00           N  
ATOM    503  CA  ALA B  14       4.112  -1.372  -6.488  1.00  0.00           C  
ATOM    504  C   ALA B  14       3.686  -2.352  -5.403  1.00  0.00           C  
ATOM    505  O   ALA B  14       4.483  -2.729  -4.546  1.00  0.00           O  
ATOM    506  CB  ALA B  14       4.292   0.020  -5.902  1.00  0.00           C  
ATOM    507  H   ALA B  14       2.472  -0.617  -7.599  1.00  0.00           H  
ATOM    508  HA  ALA B  14       5.069  -1.689  -6.888  1.00  0.00           H  
ATOM    509  HB1 ALA B  14       4.594   0.701  -6.684  1.00  0.00           H  
ATOM    510  HB2 ALA B  14       5.054  -0.003  -5.135  1.00  0.00           H  
ATOM    511  HB3 ALA B  14       3.359   0.359  -5.474  1.00  0.00           H  
ATOM    512  N   LEU B  15       2.414  -2.742  -5.441  1.00  0.00           N  
ATOM    513  CA  LEU B  15       1.855  -3.658  -4.462  1.00  0.00           C  
ATOM    514  C   LEU B  15       2.122  -5.117  -4.825  1.00  0.00           C  
ATOM    515  O   LEU B  15       2.818  -5.819  -4.095  1.00  0.00           O  
ATOM    516  CB  LEU B  15       0.352  -3.420  -4.318  1.00  0.00           C  
ATOM    517  CG  LEU B  15      -0.135  -3.100  -2.900  1.00  0.00           C  
ATOM    518  CD1 LEU B  15      -1.615  -3.394  -2.783  1.00  0.00           C  
ATOM    519  CD2 LEU B  15       0.645  -3.890  -1.856  1.00  0.00           C  
ATOM    520  H   LEU B  15       1.831  -2.403  -6.129  1.00  0.00           H  
ATOM    521  HA  LEU B  15       2.334  -3.427  -3.540  1.00  0.00           H  
ATOM    522  HB2 LEU B  15       0.066  -2.604  -4.934  1.00  0.00           H  
ATOM    523  HB3 LEU B  15      -0.166  -4.273  -4.672  1.00  0.00           H  
ATOM    524  HG  LEU B  15       0.012  -2.047  -2.706  1.00  0.00           H  
ATOM    525 HD11 LEU B  15      -1.944  -4.042  -3.554  1.00  0.00           H  
ATOM    526 HD12 LEU B  15      -2.150  -2.461  -2.881  1.00  0.00           H  
ATOM    527 HD13 LEU B  15      -1.850  -3.813  -1.818  1.00  0.00           H  
ATOM    528 HD21 LEU B  15       1.397  -4.494  -2.296  1.00  0.00           H  
ATOM    529 HD22 LEU B  15      -0.013  -4.528  -1.285  1.00  0.00           H  
ATOM    530 HD23 LEU B  15       1.107  -3.199  -1.191  1.00  0.00           H  
ATOM    531  N   TYR B  16       1.568  -5.595  -5.940  1.00  0.00           N  
ATOM    532  CA  TYR B  16       1.791  -6.981  -6.315  1.00  0.00           C  
ATOM    533  C   TYR B  16       3.282  -7.269  -6.449  1.00  0.00           C  
ATOM    534  O   TYR B  16       3.706  -8.422  -6.380  1.00  0.00           O  
ATOM    535  CB  TYR B  16       1.031  -7.381  -7.584  1.00  0.00           C  
ATOM    536  CG  TYR B  16       1.245  -6.526  -8.810  1.00  0.00           C  
ATOM    537  CD1 TYR B  16       2.482  -6.455  -9.440  1.00  0.00           C  
ATOM    538  CD2 TYR B  16       0.185  -5.824  -9.365  1.00  0.00           C  
ATOM    539  CE1 TYR B  16       2.651  -5.698 -10.585  1.00  0.00           C  
ATOM    540  CE2 TYR B  16       0.345  -5.072 -10.510  1.00  0.00           C  
ATOM    541  CZ  TYR B  16       1.580  -5.012 -11.117  1.00  0.00           C  
ATOM    542  OH  TYR B  16       1.746  -4.262 -12.259  1.00  0.00           O  
ATOM    543  H   TYR B  16       1.005  -5.016  -6.500  1.00  0.00           H  
ATOM    544  HA  TYR B  16       1.416  -7.592  -5.500  1.00  0.00           H  
ATOM    545  HB2 TYR B  16       1.342  -8.383  -7.855  1.00  0.00           H  
ATOM    546  HB3 TYR B  16      -0.012  -7.426  -7.372  1.00  0.00           H  
ATOM    547  HD1 TYR B  16       3.307  -7.002  -9.034  1.00  0.00           H  
ATOM    548  HD2 TYR B  16      -0.785  -5.868  -8.891  1.00  0.00           H  
ATOM    549  HE1 TYR B  16       3.598  -5.658 -11.085  1.00  0.00           H  
ATOM    550  HE2 TYR B  16      -0.494  -4.533 -10.924  1.00  0.00           H  
ATOM    551  HH  TYR B  16       2.538  -3.715 -12.192  1.00  0.00           H  
ATOM    552  N   LEU B  17       4.082  -6.215  -6.605  1.00  0.00           N  
ATOM    553  CA  LEU B  17       5.523  -6.376  -6.706  1.00  0.00           C  
ATOM    554  C   LEU B  17       6.118  -6.640  -5.323  1.00  0.00           C  
ATOM    555  O   LEU B  17       7.043  -7.436  -5.171  1.00  0.00           O  
ATOM    556  CB  LEU B  17       6.167  -5.133  -7.323  1.00  0.00           C  
ATOM    557  CG  LEU B  17       6.709  -5.329  -8.736  1.00  0.00           C  
ATOM    558  CD1 LEU B  17       5.612  -5.849  -9.647  1.00  0.00           C  
ATOM    559  CD2 LEU B  17       7.286  -4.029  -9.273  1.00  0.00           C  
ATOM    560  H   LEU B  17       3.713  -5.310  -6.648  1.00  0.00           H  
ATOM    561  HA  LEU B  17       5.730  -7.242  -7.323  1.00  0.00           H  
ATOM    562  HB2 LEU B  17       5.450  -4.334  -7.333  1.00  0.00           H  
ATOM    563  HB3 LEU B  17       6.997  -4.820  -6.699  1.00  0.00           H  
ATOM    564  HG  LEU B  17       7.500  -6.065  -8.713  1.00  0.00           H  
ATOM    565 HD11 LEU B  17       4.801  -5.161  -9.604  1.00  0.00           H  
ATOM    566 HD12 LEU B  17       5.295  -6.827  -9.332  1.00  0.00           H  
ATOM    567 HD13 LEU B  17       5.978  -5.908 -10.664  1.00  0.00           H  
ATOM    568 HD21 LEU B  17       7.685  -4.192 -10.265  1.00  0.00           H  
ATOM    569 HD22 LEU B  17       8.080  -3.689  -8.622  1.00  0.00           H  
ATOM    570 HD23 LEU B  17       6.511  -3.275  -9.317  1.00  0.00           H  
ATOM    571  N   VAL B  18       5.569  -5.957  -4.318  1.00  0.00           N  
ATOM    572  CA  VAL B  18       6.031  -6.105  -2.939  1.00  0.00           C  
ATOM    573  C   VAL B  18       5.479  -7.374  -2.305  1.00  0.00           C  
ATOM    574  O   VAL B  18       6.181  -8.075  -1.577  1.00  0.00           O  
ATOM    575  CB  VAL B  18       5.620  -4.903  -2.063  1.00  0.00           C  
ATOM    576  CG1 VAL B  18       6.466  -3.689  -2.391  1.00  0.00           C  
ATOM    577  CG2 VAL B  18       4.145  -4.583  -2.226  1.00  0.00           C  
ATOM    578  H   VAL B  18       4.843  -5.339  -4.517  1.00  0.00           H  
ATOM    579  HA  VAL B  18       7.115  -6.171  -2.943  1.00  0.00           H  
ATOM    580  HB  VAL B  18       5.798  -5.149  -1.023  1.00  0.00           H  
ATOM    581 HG11 VAL B  18       7.492  -3.888  -2.118  1.00  0.00           H  
ATOM    582 HG12 VAL B  18       6.109  -2.836  -1.831  1.00  0.00           H  
ATOM    583 HG13 VAL B  18       6.415  -3.476  -3.446  1.00  0.00           H  
ATOM    584 HG21 VAL B  18       3.890  -3.746  -1.589  1.00  0.00           H  
ATOM    585 HG22 VAL B  18       3.561  -5.413  -1.940  1.00  0.00           H  
ATOM    586 HG23 VAL B  18       3.966  -4.321  -3.218  1.00  0.00           H  
ATOM    587  N   CYS B  19       4.216  -7.658  -2.584  1.00  0.00           N  
ATOM    588  CA  CYS B  19       3.557  -8.836  -2.042  1.00  0.00           C  
ATOM    589  C   CYS B  19       3.959 -10.081  -2.815  1.00  0.00           C  
ATOM    590  O   CYS B  19       4.519 -11.023  -2.254  1.00  0.00           O  
ATOM    591  CB  CYS B  19       2.044  -8.656  -2.087  1.00  0.00           C  
ATOM    592  SG  CYS B  19       1.476  -7.023  -1.521  1.00  0.00           S  
ATOM    593  H   CYS B  19       3.713  -7.071  -3.189  1.00  0.00           H  
ATOM    594  HA  CYS B  19       3.859  -8.957  -1.008  1.00  0.00           H  
ATOM    595  HB2 CYS B  19       1.689  -8.776  -3.101  1.00  0.00           H  
ATOM    596  HB3 CYS B  19       1.576  -9.385  -1.468  1.00  0.00           H  
ATOM    597  N   GLY B  20       3.674 -10.074  -4.108  1.00  0.00           N  
ATOM    598  CA  GLY B  20       4.013 -11.202  -4.953  1.00  0.00           C  
ATOM    599  C   GLY B  20       3.474 -12.515  -4.422  1.00  0.00           C  
ATOM    600  O   GLY B  20       4.138 -13.193  -3.636  1.00  0.00           O  
ATOM    601  H   GLY B  20       3.232  -9.294  -4.512  1.00  0.00           H  
ATOM    602  HA2 GLY B  20       3.612 -11.028  -5.942  1.00  0.00           H  
ATOM    603  HA3 GLY B  20       5.089 -11.272  -5.025  1.00  0.00           H  
ATOM    604  N   GLU B  21       2.267 -12.875  -4.856  1.00  0.00           N  
ATOM    605  CA  GLU B  21       1.625 -14.121  -4.432  1.00  0.00           C  
ATOM    606  C   GLU B  21       1.026 -14.011  -3.030  1.00  0.00           C  
ATOM    607  O   GLU B  21       0.432 -14.967  -2.531  1.00  0.00           O  
ATOM    608  CB  GLU B  21       2.619 -15.287  -4.476  1.00  0.00           C  
ATOM    609  CG  GLU B  21       3.466 -15.322  -5.738  1.00  0.00           C  
ATOM    610  CD  GLU B  21       4.902 -15.724  -5.464  1.00  0.00           C  
ATOM    611  OE1 GLU B  21       5.603 -14.974  -4.752  1.00  0.00           O  
ATOM    612  OE2 GLU B  21       5.326 -16.789  -5.960  1.00  0.00           O  
ATOM    613  H   GLU B  21       1.784 -12.294  -5.486  1.00  0.00           H  
ATOM    614  HA  GLU B  21       0.826 -14.326  -5.128  1.00  0.00           H  
ATOM    615  HB2 GLU B  21       3.265 -15.250  -3.608  1.00  0.00           H  
ATOM    616  HB3 GLU B  21       2.054 -16.208  -4.435  1.00  0.00           H  
ATOM    617  HG2 GLU B  21       3.037 -16.057  -6.404  1.00  0.00           H  
ATOM    618  HG3 GLU B  21       3.469 -14.370  -6.240  1.00  0.00           H  
ATOM    619  N   ARG B  22       1.176 -12.852  -2.393  1.00  0.00           N  
ATOM    620  CA  ARG B  22       0.638 -12.653  -1.053  1.00  0.00           C  
ATOM    621  C   ARG B  22      -0.786 -12.094  -1.103  1.00  0.00           C  
ATOM    622  O   ARG B  22      -1.431 -11.935  -0.066  1.00  0.00           O  
ATOM    623  CB  ARG B  22       1.546 -11.716  -0.254  1.00  0.00           C  
ATOM    624  CG  ARG B  22       2.460 -12.441   0.721  1.00  0.00           C  
ATOM    625  CD  ARG B  22       3.347 -11.468   1.480  1.00  0.00           C  
ATOM    626  NE  ARG B  22       4.647 -11.293   0.835  1.00  0.00           N  
ATOM    627  CZ  ARG B  22       5.698 -10.729   1.426  1.00  0.00           C  
ATOM    628  NH1 ARG B  22       5.607 -10.284   2.673  1.00  0.00           N  
ATOM    629  NH2 ARG B  22       6.842 -10.608   0.767  1.00  0.00           N  
ATOM    630  H   ARG B  22       1.636 -12.104  -2.817  1.00  0.00           H  
ATOM    631  HA  ARG B  22       0.597 -13.614  -0.550  1.00  0.00           H  
ATOM    632  HB2 ARG B  22       2.170 -11.160  -0.934  1.00  0.00           H  
ATOM    633  HB3 ARG B  22       0.941 -11.028   0.314  1.00  0.00           H  
ATOM    634  HG2 ARG B  22       1.851 -12.982   1.430  1.00  0.00           H  
ATOM    635  HG3 ARG B  22       3.079 -13.137   0.172  1.00  0.00           H  
ATOM    636  HD2 ARG B  22       2.859 -10.504   1.560  1.00  0.00           H  
ATOM    637  HD3 ARG B  22       3.499 -11.870   2.472  1.00  0.00           H  
ATOM    638  HE  ARG B  22       4.745 -11.608  -0.094  1.00  0.00           H  
ATOM    639 HH11 ARG B  22       4.759 -10.357   3.192  1.00  0.00           H  
ATOM    640 HH12 ARG B  22       6.407  -9.864   3.108  1.00  0.00           H  
ATOM    641 HH21 ARG B  22       6.918 -10.940  -0.175  1.00  0.00           H  
ATOM    642 HH22 ARG B  22       7.636 -10.184   1.208  1.00  0.00           H  
ATOM    643  N   GLY B  23      -1.274 -11.802  -2.309  1.00  0.00           N  
ATOM    644  CA  GLY B  23      -2.618 -11.269  -2.461  1.00  0.00           C  
ATOM    645  C   GLY B  23      -2.846 -10.022  -1.630  1.00  0.00           C  
ATOM    646  O   GLY B  23      -3.015 -10.102  -0.413  1.00  0.00           O  
ATOM    647  H   GLY B  23      -0.738 -11.939  -3.115  1.00  0.00           H  
ATOM    648  HA2 GLY B  23      -2.786 -11.042  -3.505  1.00  0.00           H  
ATOM    649  HA3 GLY B  23      -3.328 -12.025  -2.155  1.00  0.00           H  
ATOM    650  N   PHE B  24      -2.847  -8.864  -2.283  1.00  0.00           N  
ATOM    651  CA  PHE B  24      -3.051  -7.602  -1.583  1.00  0.00           C  
ATOM    652  C   PHE B  24      -4.532  -7.293  -1.405  1.00  0.00           C  
ATOM    653  O   PHE B  24      -5.396  -8.062  -1.825  1.00  0.00           O  
ATOM    654  CB  PHE B  24      -2.366  -6.453  -2.327  1.00  0.00           C  
ATOM    655  CG  PHE B  24      -2.627  -6.423  -3.810  1.00  0.00           C  
ATOM    656  CD1 PHE B  24      -3.914  -6.533  -4.317  1.00  0.00           C  
ATOM    657  CD2 PHE B  24      -1.577  -6.261  -4.698  1.00  0.00           C  
ATOM    658  CE1 PHE B  24      -4.143  -6.488  -5.679  1.00  0.00           C  
ATOM    659  CE2 PHE B  24      -1.801  -6.212  -6.060  1.00  0.00           C  
ATOM    660  CZ  PHE B  24      -3.085  -6.327  -6.551  1.00  0.00           C  
ATOM    661  H   PHE B  24      -2.708  -8.867  -3.257  1.00  0.00           H  
ATOM    662  HA  PHE B  24      -2.612  -7.678  -0.605  1.00  0.00           H  
ATOM    663  HB2 PHE B  24      -2.703  -5.526  -1.921  1.00  0.00           H  
ATOM    664  HB3 PHE B  24      -1.304  -6.532  -2.169  1.00  0.00           H  
ATOM    665  HD1 PHE B  24      -4.749  -6.646  -3.662  1.00  0.00           H  
ATOM    666  HD2 PHE B  24      -0.568  -6.188  -4.319  1.00  0.00           H  
ATOM    667  HE1 PHE B  24      -5.149  -6.578  -6.061  1.00  0.00           H  
ATOM    668  HE2 PHE B  24      -0.989  -6.056  -6.729  1.00  0.00           H  
ATOM    669  HZ  PHE B  24      -3.262  -6.289  -7.616  1.00  0.00           H  
ATOM    670  N   PHE B  25      -4.812  -6.155  -0.779  1.00  0.00           N  
ATOM    671  CA  PHE B  25      -6.185  -5.730  -0.541  1.00  0.00           C  
ATOM    672  C   PHE B  25      -6.635  -4.720  -1.599  1.00  0.00           C  
ATOM    673  O   PHE B  25      -7.292  -5.090  -2.572  1.00  0.00           O  
ATOM    674  CB  PHE B  25      -6.318  -5.136   0.864  1.00  0.00           C  
ATOM    675  CG  PHE B  25      -7.734  -4.819   1.253  1.00  0.00           C  
ATOM    676  CD1 PHE B  25      -8.630  -5.833   1.548  1.00  0.00           C  
ATOM    677  CD2 PHE B  25      -8.168  -3.504   1.326  1.00  0.00           C  
ATOM    678  CE1 PHE B  25      -9.932  -5.545   1.909  1.00  0.00           C  
ATOM    679  CE2 PHE B  25      -9.469  -3.209   1.686  1.00  0.00           C  
ATOM    680  CZ  PHE B  25     -10.352  -4.231   1.977  1.00  0.00           C  
ATOM    681  H   PHE B  25      -4.082  -5.576  -0.459  1.00  0.00           H  
ATOM    682  HA  PHE B  25      -6.835  -6.596  -0.605  1.00  0.00           H  
ATOM    683  HB2 PHE B  25      -5.941  -5.863   1.572  1.00  0.00           H  
ATOM    684  HB3 PHE B  25      -5.719  -4.243   0.950  1.00  0.00           H  
ATOM    685  HD1 PHE B  25      -8.306  -6.864   1.496  1.00  0.00           H  
ATOM    686  HD2 PHE B  25      -7.481  -2.700   1.099  1.00  0.00           H  
ATOM    687  HE1 PHE B  25     -10.620  -6.346   2.136  1.00  0.00           H  
ATOM    688  HE2 PHE B  25      -9.796  -2.181   1.739  1.00  0.00           H  
ATOM    689  HZ  PHE B  25     -11.369  -4.003   2.259  1.00  0.00           H  
ATOM    690  N   TYR B  26      -6.274  -3.448  -1.407  1.00  0.00           N  
ATOM    691  CA  TYR B  26      -6.639  -2.382  -2.348  1.00  0.00           C  
ATOM    692  C   TYR B  26      -8.054  -2.577  -2.892  1.00  0.00           C  
ATOM    693  O   TYR B  26      -8.237  -2.996  -4.035  1.00  0.00           O  
ATOM    694  CB  TYR B  26      -5.645  -2.330  -3.509  1.00  0.00           C  
ATOM    695  CG  TYR B  26      -5.921  -1.207  -4.485  1.00  0.00           C  
ATOM    696  CD1 TYR B  26      -6.401   0.020  -4.042  1.00  0.00           C  
ATOM    697  CD2 TYR B  26      -5.703  -1.374  -5.845  1.00  0.00           C  
ATOM    698  CE1 TYR B  26      -6.655   1.049  -4.929  1.00  0.00           C  
ATOM    699  CE2 TYR B  26      -5.955  -0.349  -6.739  1.00  0.00           C  
ATOM    700  CZ  TYR B  26      -6.430   0.860  -6.275  1.00  0.00           C  
ATOM    701  OH  TYR B  26      -6.680   1.883  -7.162  1.00  0.00           O  
ATOM    702  H   TYR B  26      -5.739  -3.194  -0.631  1.00  0.00           H  
ATOM    703  HA  TYR B  26      -6.599  -1.456  -1.801  1.00  0.00           H  
ATOM    704  HB2 TYR B  26      -4.651  -2.184  -3.111  1.00  0.00           H  
ATOM    705  HB3 TYR B  26      -5.677  -3.271  -4.045  1.00  0.00           H  
ATOM    706  HD1 TYR B  26      -6.575   0.185  -2.992  1.00  0.00           H  
ATOM    707  HD2 TYR B  26      -5.355  -2.323  -6.196  1.00  0.00           H  
ATOM    708  HE1 TYR B  26      -7.049   1.974  -4.573  1.00  0.00           H  
ATOM    709  HE2 TYR B  26      -5.779  -0.498  -7.794  1.00  0.00           H  
ATOM    710  HH  TYR B  26      -7.588   1.826  -7.470  1.00  0.00           H  
ATOM    711  N   THR B  27      -9.051  -2.278  -2.068  1.00  0.00           N  
ATOM    712  CA  THR B  27     -10.443  -2.430  -2.475  1.00  0.00           C  
ATOM    713  C   THR B  27     -11.215  -1.126  -2.305  1.00  0.00           C  
ATOM    714  O   THR B  27     -10.681  -0.134  -1.809  1.00  0.00           O  
ATOM    715  CB  THR B  27     -11.112  -3.541  -1.667  1.00  0.00           C  
ATOM    716  OG1 THR B  27     -11.328  -3.128  -0.329  1.00  0.00           O  
ATOM    717  CG2 THR B  27     -10.303  -4.820  -1.630  1.00  0.00           C  
ATOM    718  H   THR B  27      -8.856  -1.951  -1.160  1.00  0.00           H  
ATOM    719  HA  THR B  27     -10.484  -2.702  -3.522  1.00  0.00           H  
ATOM    720  HB  THR B  27     -12.070  -3.771  -2.114  1.00  0.00           H  
ATOM    721  HG1 THR B  27     -12.188  -2.707  -0.253  1.00  0.00           H  
ATOM    722 HG21 THR B  27      -9.379  -4.649  -1.098  1.00  0.00           H  
ATOM    723 HG22 THR B  27     -10.084  -5.142  -2.639  1.00  0.00           H  
ATOM    724 HG23 THR B  27     -10.870  -5.588  -1.125  1.00  0.00           H  
ATOM    725  N   LYS B  28     -12.476  -1.143  -2.722  1.00  0.00           N  
ATOM    726  CA  LYS B  28     -13.334   0.031  -2.623  1.00  0.00           C  
ATOM    727  C   LYS B  28     -14.802  -0.365  -2.752  1.00  0.00           C  
ATOM    728  O   LYS B  28     -15.123  -1.402  -3.334  1.00  0.00           O  
ATOM    729  CB  LYS B  28     -12.969   1.047  -3.708  1.00  0.00           C  
ATOM    730  CG  LYS B  28     -13.004   0.475  -5.116  1.00  0.00           C  
ATOM    731  CD  LYS B  28     -14.279   0.866  -5.848  1.00  0.00           C  
ATOM    732  CE  LYS B  28     -14.001   1.870  -6.957  1.00  0.00           C  
ATOM    733  NZ  LYS B  28     -15.254   2.480  -7.482  1.00  0.00           N  
ATOM    734  H   LYS B  28     -12.844  -1.970  -3.115  1.00  0.00           H  
ATOM    735  HA  LYS B  28     -13.171   0.478  -1.651  1.00  0.00           H  
ATOM    736  HB2 LYS B  28     -13.626   1.901  -3.646  1.00  0.00           H  
ATOM    737  HB3 LYS B  28     -11.960   1.386  -3.519  1.00  0.00           H  
ATOM    738  HG2 LYS B  28     -12.144   0.848  -5.655  1.00  0.00           H  
ATOM    739  HG3 LYS B  28     -12.946  -0.605  -5.082  1.00  0.00           H  
ATOM    740  HD2 LYS B  28     -14.716  -0.018  -6.285  1.00  0.00           H  
ATOM    741  HD3 LYS B  28     -14.979   1.309  -5.160  1.00  0.00           H  
ATOM    742  HE2 LYS B  28     -13.368   2.660  -6.574  1.00  0.00           H  
ATOM    743  HE3 LYS B  28     -13.493   1.363  -7.764  1.00  0.00           H  
ATOM    744  HZ1 LYS B  28     -15.759   2.982  -6.722  1.00  0.00           H  
ATOM    745  HZ2 LYS B  28     -15.879   1.745  -7.872  1.00  0.00           H  
ATOM    746  HZ3 LYS B  28     -15.028   3.159  -8.237  1.00  0.00           H  
ATOM    747  N   PRO B  29     -15.719   0.455  -2.211  1.00  0.00           N  
ATOM    748  CA  PRO B  29     -17.158   0.179  -2.272  1.00  0.00           C  
ATOM    749  C   PRO B  29     -17.665   0.079  -3.707  1.00  0.00           C  
ATOM    750  O   PRO B  29     -16.941   0.386  -4.654  1.00  0.00           O  
ATOM    751  CB  PRO B  29     -17.794   1.379  -1.560  1.00  0.00           C  
ATOM    752  CG  PRO B  29     -16.743   2.437  -1.559  1.00  0.00           C  
ATOM    753  CD  PRO B  29     -15.430   1.711  -1.502  1.00  0.00           C  
ATOM    754  HA  PRO B  29     -17.406  -0.729  -1.743  1.00  0.00           H  
ATOM    755  HB2 PRO B  29     -18.685   1.709  -2.080  1.00  0.00           H  
ATOM    756  HB3 PRO B  29     -18.055   1.095  -0.552  1.00  0.00           H  
ATOM    757  HG2 PRO B  29     -16.810   3.022  -2.464  1.00  0.00           H  
ATOM    758  HG3 PRO B  29     -16.859   3.070  -0.692  1.00  0.00           H  
ATOM    759  HD2 PRO B  29     -14.673   2.290  -1.994  1.00  0.00           H  
ATOM    760  HD3 PRO B  29     -15.151   1.519  -0.476  1.00  0.00           H  
ATOM    761  N   THR B  30     -18.912  -0.352  -3.860  1.00  0.00           N  
ATOM    762  CA  THR B  30     -19.515  -0.492  -5.181  1.00  0.00           C  
ATOM    763  C   THR B  30     -19.541   0.847  -5.913  1.00  0.00           C  
ATOM    764  O   THR B  30     -19.427   1.892  -5.239  1.00  0.00           O  
ATOM    765  CB  THR B  30     -20.934  -1.048  -5.061  1.00  0.00           C  
ATOM    766  OG1 THR B  30     -21.489  -1.290  -6.341  1.00  0.00           O  
ATOM    767  CG2 THR B  30     -21.878  -0.128  -4.317  1.00  0.00           C  
ATOM    768  OXT THR B  30     -19.674   0.838  -7.156  1.00  0.00           O  
ATOM    769  H   THR B  30     -19.441  -0.585  -3.060  1.00  0.00           H  
ATOM    770  HA  THR B  30     -18.916  -1.188  -5.752  1.00  0.00           H  
ATOM    771  HB  THR B  30     -20.896  -1.985  -4.523  1.00  0.00           H  
ATOM    772  HG1 THR B  30     -21.163  -2.127  -6.683  1.00  0.00           H  
ATOM    773 HG21 THR B  30     -21.433   0.182  -3.383  1.00  0.00           H  
ATOM    774 HG22 THR B  30     -22.800  -0.652  -4.115  1.00  0.00           H  
ATOM    775 HG23 THR B  30     -22.089   0.742  -4.922  1.00  0.00           H  
TER     776      THR B  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -7.306   3.758   6.341  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.513   4.545   5.299  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.601   3.817   4.370  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.412   4.065   4.332  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.744   2.923   5.901  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.055   4.354   6.746  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.676   3.444   7.107  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.230   5.095   4.701  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.917   5.270   5.827  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.129   2.902   3.603  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.276   2.136   2.657  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.736   3.068   1.575  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.568   3.046   1.243  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -6.115   1.039   2.008  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -6.809   0.210   3.093  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.211   0.135   1.176  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -5.803  -0.151   4.189  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.099   2.735   3.650  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.442   1.702   3.194  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -6.860   1.484   1.362  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -7.616   0.775   3.534  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -7.198  -0.709   2.676  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -5.778  -0.713   0.813  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.383  -0.221   1.771  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.829   0.686   0.330  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -4.838  -0.397   3.774  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -6.174  -1.006   4.733  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -5.700   0.678   4.874  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.582   3.882   1.021  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.130   4.816  -0.047  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.990   6.223   0.528  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.170   7.005   0.092  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.158   4.836  -1.178  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.692   5.804  -2.263  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.298   3.432  -1.768  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.529   3.881   1.296  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.171   4.497  -0.448  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.117   5.157  -0.797  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.377   5.759  -3.101  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.707   5.524  -2.602  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.676   6.813  -1.882  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -7.004   3.453  -2.587  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.659   2.752  -1.010  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.338   3.087  -2.132  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.786   6.547   1.501  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.713   7.905   2.109  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.351   8.105   2.779  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.017   9.190   3.207  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.818   8.055   3.155  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -8.085   7.352   2.667  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -9.305   8.215   2.994  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.414   8.646   4.130  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -10.110   8.431   2.103  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.429   5.893   1.840  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.850   8.644   1.332  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.509   7.601   4.093  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -7.019   9.105   3.308  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -8.063   7.205   1.592  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.186   6.404   3.170  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.564   7.068   2.887  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.234   7.218   3.541  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.120   7.199   2.489  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.293   8.088   2.432  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.020   6.065   4.525  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.628   6.181   5.149  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.384   4.992   6.081  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.858   3.902   5.831  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       0.343   5.159   7.151  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.826   6.185   2.571  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.188   8.156   4.084  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.769   6.115   5.305  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -2.096   5.122   4.002  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       0.134   6.169   4.382  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.565   7.094   5.723  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       0.720   6.048   7.337  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       0.485   4.383   7.732  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.083   6.186   1.667  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.011   6.101   0.633  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.305   7.065  -0.518  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.584   7.469  -1.242  1.00  0.00           O  
ATOM     81  CB  CYS A   6       0.054   4.670   0.095  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.348   3.532   1.470  1.00  0.00           S  
ATOM     83  H   CYS A   6      -1.765   5.475   1.734  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.914   6.395   1.075  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -0.889   4.414  -0.361  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.850   4.556  -0.596  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.540   7.427  -0.703  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.880   8.354  -1.820  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.796   9.807  -1.343  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.405  10.686  -2.085  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.293   8.057  -2.322  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.635   9.077  -3.776  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.259   7.090  -0.122  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.173   8.231  -2.597  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.372   7.027  -2.598  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.023   8.306  -1.574  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.155  10.072  -0.117  1.00  0.00           N  
ATOM     98  CA  THR A   8      -2.086  11.476   0.383  1.00  0.00           C  
ATOM     99  C   THR A   8      -0.634  11.828   0.685  1.00  0.00           C  
ATOM    100  O   THR A   8      -0.033  12.658   0.033  1.00  0.00           O  
ATOM    101  CB  THR A   8      -2.926  11.618   1.654  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -2.398  10.777   2.671  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.370  11.220   1.353  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.471   9.353   0.474  1.00  0.00           H  
ATOM    105  HA  THR A   8      -2.466  12.148  -0.380  1.00  0.00           H  
ATOM    106  HB  THR A   8      -2.915  12.644   1.994  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -2.466   9.850   2.436  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -4.409  10.207   0.988  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -4.781  11.885   0.607  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -4.955  11.297   2.258  1.00  0.00           H  
ATOM    111  N   SER A   9      -0.068  11.196   1.665  1.00  0.00           N  
ATOM    112  CA  SER A   9       1.350  11.479   2.015  1.00  0.00           C  
ATOM    113  C   SER A   9       2.260  10.546   1.214  1.00  0.00           C  
ATOM    114  O   SER A   9       1.853   9.955   0.234  1.00  0.00           O  
ATOM    115  CB  SER A   9       1.565  11.244   3.511  1.00  0.00           C  
ATOM    116  OG  SER A   9       2.045  12.442   4.108  1.00  0.00           O  
ATOM    117  H   SER A   9      -0.561  10.516   2.175  1.00  0.00           H  
ATOM    118  HA  SER A   9       1.591  12.509   1.771  1.00  0.00           H  
ATOM    119  HB2 SER A   9       0.621  10.995   3.978  1.00  0.00           H  
ATOM    120  HB3 SER A   9       2.267  10.448   3.708  1.00  0.00           H  
ATOM    121  HG  SER A   9       2.997  12.500   3.996  1.00  0.00           H  
ATOM    122  N   ILE A  10       3.489  10.407   1.625  1.00  0.00           N  
ATOM    123  CA  ILE A  10       4.424   9.510   0.890  1.00  0.00           C  
ATOM    124  C   ILE A  10       4.474   8.153   1.592  1.00  0.00           C  
ATOM    125  O   ILE A  10       4.835   8.058   2.747  1.00  0.00           O  
ATOM    126  CB  ILE A  10       5.819  10.136   0.881  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       5.691  11.648   0.711  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       6.630   9.564  -0.280  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       4.804  11.944  -0.495  1.00  0.00           C  
ATOM    130  H   ILE A  10       3.810  10.884   2.424  1.00  0.00           H  
ATOM    131  HA  ILE A  10       4.081   9.366  -0.132  1.00  0.00           H  
ATOM    132  HB  ILE A  10       6.331   9.921   1.810  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       5.258  12.098   1.591  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.663  12.086   0.526  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       6.422  10.107  -1.165  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       6.418   8.512  -0.414  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.648   9.680  -0.009  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.087  11.178  -0.703  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       5.431  12.070  -1.363  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       4.280  12.873  -0.314  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.106   7.101   0.910  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.131   5.760   1.559  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.456   5.059   1.277  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.038   5.203   0.220  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.996   4.892   1.013  1.00  0.00           C  
ATOM    146  SG  CYS A  11       1.974   4.300   2.384  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.811   7.189  -0.027  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.022   5.884   2.632  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.420   5.467   0.334  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.386   4.023   0.496  1.00  0.00           H  
ATOM    151  N   SER A  12       5.919   4.282   2.212  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.189   3.539   2.009  1.00  0.00           C  
ATOM    153  C   SER A  12       6.845   2.083   1.697  1.00  0.00           C  
ATOM    154  O   SER A  12       6.017   1.484   2.351  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.031   3.610   3.283  1.00  0.00           C  
ATOM    156  OG  SER A  12       9.368   3.952   2.943  1.00  0.00           O  
ATOM    157  H   SER A  12       5.418   4.164   3.054  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.746   3.969   1.181  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.640   4.373   3.943  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.037   2.659   3.800  1.00  0.00           H  
ATOM    161  HG  SER A  12       9.901   3.992   3.740  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.460   1.511   0.703  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.151   0.093   0.352  1.00  0.00           C  
ATOM    164  C   LEU A  13       7.065  -0.726   1.628  1.00  0.00           C  
ATOM    165  O   LEU A  13       6.309  -1.672   1.732  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.257  -0.475  -0.543  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.586   0.492  -1.693  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.374   1.369  -2.039  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.764   1.383  -1.291  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.109   2.027   0.230  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.197   0.048  -0.148  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       9.148  -0.668   0.050  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.914  -1.405  -0.969  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.843  -0.054  -2.558  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.258   2.197  -1.366  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.468   0.782  -2.059  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.530   1.766  -3.033  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.590   1.877  -0.358  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.935   2.127  -2.057  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.649   0.768  -1.203  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.829  -0.356   2.603  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.802  -1.091   3.892  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.421  -0.923   4.530  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.875  -1.844   5.107  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.873  -0.518   4.824  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.884  -1.298   6.116  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       9.336  -2.624   6.128  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       8.442  -0.696   7.299  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       9.345  -3.348   7.328  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       8.450  -1.418   8.499  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       8.903  -2.746   8.513  1.00  0.00           C  
ATOM    192  OH  TYR A  14       8.912  -3.458   9.695  1.00  0.00           O  
ATOM    193  H   TYR A  14       8.448   0.402   2.505  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.995  -2.141   3.705  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       9.845  -0.608   4.353  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       8.665   0.523   5.035  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       9.677  -3.086   5.211  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       8.093   0.327   7.284  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       9.694  -4.370   7.336  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       8.108  -0.950   9.410  1.00  0.00           H  
ATOM    201  HH  TYR A  14       9.785  -3.411  10.091  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.838   0.240   4.409  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.486   0.454   4.998  1.00  0.00           C  
ATOM    204  C   GLN A  15       3.459  -0.154   4.063  1.00  0.00           C  
ATOM    205  O   GLN A  15       2.388  -0.566   4.464  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.211   1.952   5.146  1.00  0.00           C  
ATOM    207  CG  GLN A  15       4.879   2.475   6.418  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.813   3.040   7.360  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.903   4.175   7.785  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       2.802   2.292   7.707  1.00  0.00           N  
ATOM    211  H   GLN A  15       6.280   0.971   3.942  1.00  0.00           H  
ATOM    212  HA  GLN A  15       4.424  -0.039   5.964  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.626   2.476   4.292  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.144   2.134   5.191  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       5.417   1.683   6.927  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.561   3.269   6.156  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       2.742   1.374   7.359  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       2.134   2.681   8.309  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.794  -0.220   2.814  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.868  -0.808   1.825  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.786  -2.315   2.068  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.801  -2.950   1.760  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.405  -0.530   0.419  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.283  -0.714  -0.607  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.245   0.397  -0.449  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.864  -0.664  -2.020  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.663   0.119   2.510  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.895  -0.370   1.969  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.781   0.488   0.373  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       4.212  -1.216   0.192  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.818  -1.648  -0.449  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       0.961   0.516   0.579  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       0.374   0.126  -1.014  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.645   1.326  -0.813  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.072  -0.733  -2.751  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.547  -1.486  -2.140  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.392   0.273  -2.147  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.812  -2.899   2.627  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.772  -4.366   2.878  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.592  -4.700   3.793  1.00  0.00           C  
ATOM    241  O   GLU A  17       2.043  -5.785   3.749  1.00  0.00           O  
ATOM    242  CB  GLU A  17       5.081  -4.814   3.533  1.00  0.00           C  
ATOM    243  CG  GLU A  17       5.337  -6.283   3.197  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.148  -7.134   4.454  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       5.526  -6.674   5.519  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       4.629  -8.231   4.331  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.613  -2.385   2.878  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.637  -4.863   1.924  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.896  -4.223   3.125  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       5.039  -4.665   4.602  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       4.661  -6.634   2.426  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       6.357  -6.392   2.862  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.189  -3.770   4.612  1.00  0.00           N  
ATOM    254  CA  ASN A  18       1.040  -4.025   5.527  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.277  -3.896   4.756  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.347  -3.913   5.331  1.00  0.00           O  
ATOM    257  CB  ASN A  18       1.059  -3.007   6.671  1.00  0.00           C  
ATOM    258  CG  ASN A  18       0.998  -3.743   8.011  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       0.033  -4.423   8.301  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       1.994  -3.635   8.846  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.637  -2.895   4.641  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.122  -5.034   5.918  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.971  -2.423   6.636  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.208  -2.340   6.611  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       2.767  -3.081   8.597  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       1.930  -4.116   9.697  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.211  -3.768   3.458  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.459  -3.641   2.658  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.759  -4.981   1.982  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.863  -5.230   1.537  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.276  -2.560   1.590  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.405  -1.177   2.216  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.418  -1.021   3.616  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.507  -0.042   1.396  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.531   0.254   4.181  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.621   1.232   1.965  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.632   1.380   3.357  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.743   2.637   3.915  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.636  -3.745   2.989  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.306  -3.403   3.292  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.307  -2.624   1.189  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.020  -2.652   0.810  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -1.355  -1.839   4.266  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.499  -0.156   0.321  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.540   0.365   5.255  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -1.712   2.076   1.324  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.657   2.800   4.159  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.784  -5.846   1.905  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.016  -7.170   1.259  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.984  -7.984   2.121  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.271  -7.634   3.247  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.310  -7.923   1.132  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.554  -6.844   0.381  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.094  -5.637   2.282  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.430  -7.018   0.283  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.666  -8.221   2.112  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.183  -8.790   0.507  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.491  -9.069   1.602  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.438  -9.901   2.397  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.724 -10.446   3.638  1.00  0.00           C  
ATOM    301  O   ASN A  21      -1.642 -10.030   4.066  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -3.936 -11.066   1.541  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -5.245 -10.673   0.853  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -6.132 -11.488   0.696  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -5.404  -9.447   0.435  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -3.335 -11.333   4.286  1.00  0.00           O  
ATOM    307  H   ASN A  21      -2.241  -9.340   0.702  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -4.267  -9.281   2.718  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -3.210 -11.301   0.795  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -4.128 -11.942   2.145  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -4.702  -8.816   0.581  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -6.249  -9.226  -0.010  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      10.023   3.827  -6.082  1.00  0.00           N  
ATOM    315  CA  PHE B   1      10.633   3.416  -4.786  1.00  0.00           C  
ATOM    316  C   PHE B   1      11.334   4.614  -4.148  1.00  0.00           C  
ATOM    317  O   PHE B   1      12.448   4.514  -3.675  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.655   2.305  -5.034  1.00  0.00           C  
ATOM    319  CG  PHE B   1      11.005   0.963  -4.802  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       9.935   0.556  -5.609  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      11.469   0.126  -3.778  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       9.330  -0.689  -5.394  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      10.863  -1.120  -3.563  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       9.794  -1.527  -4.371  1.00  0.00           C  
ATOM    325  H1  PHE B   1       9.245   4.483  -5.878  1.00  0.00           H  
ATOM    326  H2  PHE B   1       9.659   2.993  -6.567  1.00  0.00           H  
ATOM    327  H3  PHE B   1      10.753   4.297  -6.661  1.00  0.00           H  
ATOM    328  HA  PHE B   1       9.849   3.076  -4.122  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      12.002   2.343  -6.059  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      12.503   2.389  -4.367  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       9.579   1.188  -6.400  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      12.294   0.442  -3.155  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       8.505  -1.003  -6.016  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      11.221  -1.766  -2.775  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       9.327  -2.487  -4.206  1.00  0.00           H  
ATOM    336  N   VAL B   2      10.694   5.749  -4.134  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.331   6.953  -3.530  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.300   7.693  -2.683  1.00  0.00           C  
ATOM    339  O   VAL B   2       9.216   7.202  -2.435  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.874   7.868  -4.647  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      12.148   7.034  -5.894  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      10.860   8.964  -5.005  1.00  0.00           C  
ATOM    343  H   VAL B   2       9.793   5.825  -4.519  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.155   6.661  -2.888  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.793   8.329  -4.318  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      12.600   7.664  -6.648  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      11.228   6.624  -6.289  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      12.833   6.232  -5.657  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      11.088   9.352  -5.991  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      10.924   9.782  -4.313  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       9.852   8.569  -5.021  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.621   8.873  -2.245  1.00  0.00           N  
ATOM    353  CA  ASN B   3       9.649   9.637  -1.426  1.00  0.00           C  
ATOM    354  C   ASN B   3       8.531  10.145  -2.336  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.325  11.333  -2.482  1.00  0.00           O  
ATOM    356  CB  ASN B   3      10.348  10.823  -0.762  1.00  0.00           C  
ATOM    357  CG  ASN B   3      10.721  10.460   0.676  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       9.944   9.847   1.381  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      11.885  10.816   1.144  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.508   9.261  -2.439  1.00  0.00           H  
ATOM    361  HA  ASN B   3       9.237   8.968  -0.686  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      11.247  11.081  -1.306  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       9.699  11.687  -0.719  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      12.502  11.313   0.561  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      12.100  10.571   2.068  1.00  0.00           H  
ATOM    366  N   GLN B   4       7.814   9.250  -2.957  1.00  0.00           N  
ATOM    367  CA  GLN B   4       6.717   9.677  -3.869  1.00  0.00           C  
ATOM    368  C   GLN B   4       5.362   9.311  -3.263  1.00  0.00           C  
ATOM    369  O   GLN B   4       5.269   8.498  -2.365  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.870   8.960  -5.212  1.00  0.00           C  
ATOM    371  CG  GLN B   4       7.402   9.940  -6.259  1.00  0.00           C  
ATOM    372  CD  GLN B   4       7.009   9.457  -7.656  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       6.137  10.024  -8.284  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       7.618   8.425  -8.172  1.00  0.00           N  
ATOM    375  H   GLN B   4       7.973   8.297  -2.830  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.746  10.751  -4.011  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       7.569   8.137  -5.115  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       5.911   8.578  -5.546  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       6.980  10.927  -6.105  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       8.478   9.983  -6.195  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       8.321   7.976  -7.650  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       7.347   8.136  -9.068  1.00  0.00           H  
ATOM    383  N   ALA B   5       4.306   9.894  -3.762  1.00  0.00           N  
ATOM    384  CA  ALA B   5       2.953   9.564  -3.233  1.00  0.00           C  
ATOM    385  C   ALA B   5       2.623   8.135  -3.619  1.00  0.00           C  
ATOM    386  O   ALA B   5       3.478   7.381  -4.041  1.00  0.00           O  
ATOM    387  CB  ALA B   5       1.904  10.472  -3.872  1.00  0.00           C  
ATOM    388  H   ALA B   5       4.401  10.541  -4.501  1.00  0.00           H  
ATOM    389  HA  ALA B   5       2.932   9.685  -2.158  1.00  0.00           H  
ATOM    390  HB1 ALA B   5       1.745  10.196  -4.908  1.00  0.00           H  
ATOM    391  HB2 ALA B   5       2.251  11.494  -3.830  1.00  0.00           H  
ATOM    392  HB3 ALA B   5       0.975  10.394  -3.329  1.00  0.00           H  
ATOM    393  N   LEU B   6       1.384   7.759  -3.520  1.00  0.00           N  
ATOM    394  CA  LEU B   6       1.022   6.389  -3.931  1.00  0.00           C  
ATOM    395  C   LEU B   6      -0.464   6.287  -4.207  1.00  0.00           C  
ATOM    396  O   LEU B   6      -1.296   6.263  -3.322  1.00  0.00           O  
ATOM    397  CB  LEU B   6       1.423   5.378  -2.880  1.00  0.00           C  
ATOM    398  CG  LEU B   6       2.241   4.303  -3.582  1.00  0.00           C  
ATOM    399  CD1 LEU B   6       3.724   4.624  -3.444  1.00  0.00           C  
ATOM    400  CD2 LEU B   6       1.936   2.949  -2.965  1.00  0.00           C  
ATOM    401  H   LEU B   6       0.692   8.369  -3.197  1.00  0.00           H  
ATOM    402  HA  LEU B   6       1.552   6.186  -4.859  1.00  0.00           H  
ATOM    403  HB2 LEU B   6       1.997   5.853  -2.091  1.00  0.00           H  
ATOM    404  HB3 LEU B   6       0.541   4.930  -2.464  1.00  0.00           H  
ATOM    405  HG  LEU B   6       2.001   4.244  -4.638  1.00  0.00           H  
ATOM    406 HD11 LEU B   6       4.030   5.231  -4.277  1.00  0.00           H  
ATOM    407 HD12 LEU B   6       4.309   3.712  -3.459  1.00  0.00           H  
ATOM    408 HD13 LEU B   6       3.925   5.152  -2.521  1.00  0.00           H  
ATOM    409 HD21 LEU B   6       1.156   2.527  -3.503  1.00  0.00           H  
ATOM    410 HD22 LEU B   6       1.654   3.057  -1.931  1.00  0.00           H  
ATOM    411 HD23 LEU B   6       2.798   2.295  -3.030  1.00  0.00           H  
ATOM    412  N   CYS B   7      -0.776   6.214  -5.453  1.00  0.00           N  
ATOM    413  CA  CYS B   7      -2.199   6.101  -5.884  1.00  0.00           C  
ATOM    414  C   CYS B   7      -2.280   5.243  -7.151  1.00  0.00           C  
ATOM    415  O   CYS B   7      -1.284   4.958  -7.784  1.00  0.00           O  
ATOM    416  CB  CYS B   7      -2.754   7.494  -6.192  1.00  0.00           C  
ATOM    417  SG  CYS B   7      -2.086   8.692  -5.011  1.00  0.00           S  
ATOM    418  H   CYS B   7      -0.071   6.232  -6.144  1.00  0.00           H  
ATOM    419  HA  CYS B   7      -2.789   5.635  -5.104  1.00  0.00           H  
ATOM    420  HB2 CYS B   7      -2.460   7.807  -7.189  1.00  0.00           H  
ATOM    421  HB3 CYS B   7      -3.829   7.487  -6.113  1.00  0.00           H  
ATOM    422  N   GLY B   8      -3.461   4.842  -7.533  1.00  0.00           N  
ATOM    423  CA  GLY B   8      -3.612   4.019  -8.768  1.00  0.00           C  
ATOM    424  C   GLY B   8      -2.817   2.715  -8.643  1.00  0.00           C  
ATOM    425  O   GLY B   8      -2.489   2.271  -7.561  1.00  0.00           O  
ATOM    426  H   GLY B   8      -4.260   5.090  -7.016  1.00  0.00           H  
ATOM    427  HA2 GLY B   8      -4.657   3.786  -8.913  1.00  0.00           H  
ATOM    428  HA3 GLY B   8      -3.250   4.577  -9.620  1.00  0.00           H  
ATOM    429  N   SER B   9      -2.514   2.098  -9.755  1.00  0.00           N  
ATOM    430  CA  SER B   9      -1.748   0.816  -9.729  1.00  0.00           C  
ATOM    431  C   SER B   9      -0.421   1.013  -8.997  1.00  0.00           C  
ATOM    432  O   SER B   9       0.218   0.065  -8.588  1.00  0.00           O  
ATOM    433  CB  SER B   9      -1.472   0.359 -11.162  1.00  0.00           C  
ATOM    434  OG  SER B   9      -2.701   0.035 -11.798  1.00  0.00           O  
ATOM    435  H   SER B   9      -2.799   2.480 -10.620  1.00  0.00           H  
ATOM    436  HA  SER B   9      -2.351   0.087  -9.222  1.00  0.00           H  
ATOM    437  HB2 SER B   9      -0.990   1.155 -11.711  1.00  0.00           H  
ATOM    438  HB3 SER B   9      -0.839  -0.519 -11.158  1.00  0.00           H  
ATOM    439  HG  SER B   9      -2.959  -0.862 -11.568  1.00  0.00           H  
ATOM    440  N   ASP B  10       0.007   2.229  -8.821  1.00  0.00           N  
ATOM    441  CA  ASP B  10       1.293   2.444  -8.105  1.00  0.00           C  
ATOM    442  C   ASP B  10       1.271   1.611  -6.824  1.00  0.00           C  
ATOM    443  O   ASP B  10       2.248   0.984  -6.459  1.00  0.00           O  
ATOM    444  CB  ASP B  10       1.463   3.922  -7.752  1.00  0.00           C  
ATOM    445  CG  ASP B  10       1.029   4.786  -8.937  1.00  0.00           C  
ATOM    446  OD1 ASP B  10       0.790   4.231  -9.997  1.00  0.00           O  
ATOM    447  OD2 ASP B  10       0.946   5.991  -8.766  1.00  0.00           O  
ATOM    448  H   ASP B  10      -0.494   2.990  -9.162  1.00  0.00           H  
ATOM    449  HA  ASP B  10       2.105   2.117  -8.739  1.00  0.00           H  
ATOM    450  HB2 ASP B  10       0.856   4.179  -6.892  1.00  0.00           H  
ATOM    451  HB3 ASP B  10       2.501   4.126  -7.539  1.00  0.00           H  
ATOM    452  N   LEU B  11       0.153   1.581  -6.148  1.00  0.00           N  
ATOM    453  CA  LEU B  11       0.057   0.768  -4.904  1.00  0.00           C  
ATOM    454  C   LEU B  11       0.172  -0.699  -5.278  1.00  0.00           C  
ATOM    455  O   LEU B  11       1.144  -1.362  -4.976  1.00  0.00           O  
ATOM    456  CB  LEU B  11      -1.300   0.987  -4.229  1.00  0.00           C  
ATOM    457  CG  LEU B  11      -1.363   2.366  -3.573  1.00  0.00           C  
ATOM    458  CD1 LEU B  11      -2.805   2.879  -3.634  1.00  0.00           C  
ATOM    459  CD2 LEU B  11      -0.931   2.251  -2.108  1.00  0.00           C  
ATOM    460  H   LEU B  11      -0.635   2.085  -6.461  1.00  0.00           H  
ATOM    461  HA  LEU B  11       0.857   1.007  -4.242  1.00  0.00           H  
ATOM    462  HB2 LEU B  11      -2.072   0.909  -4.986  1.00  0.00           H  
ATOM    463  HB3 LEU B  11      -1.468   0.223  -3.478  1.00  0.00           H  
ATOM    464  HG  LEU B  11      -0.727   3.078  -4.080  1.00  0.00           H  
ATOM    465 HD11 LEU B  11      -3.464   2.196  -3.113  1.00  0.00           H  
ATOM    466 HD12 LEU B  11      -3.118   2.960  -4.666  1.00  0.00           H  
ATOM    467 HD13 LEU B  11      -2.861   3.854  -3.170  1.00  0.00           H  
ATOM    468 HD21 LEU B  11      -0.592   3.200  -1.788  1.00  0.00           H  
ATOM    469 HD22 LEU B  11      -0.137   1.557  -2.039  1.00  0.00           H  
ATOM    470 HD23 LEU B  11      -1.753   1.923  -1.485  1.00  0.00           H  
ATOM    471  N   VAL B  12      -0.825  -1.207  -5.934  1.00  0.00           N  
ATOM    472  CA  VAL B  12      -0.794  -2.631  -6.336  1.00  0.00           C  
ATOM    473  C   VAL B  12       0.560  -2.940  -6.965  1.00  0.00           C  
ATOM    474  O   VAL B  12       1.188  -3.911  -6.636  1.00  0.00           O  
ATOM    475  CB  VAL B  12      -1.914  -2.919  -7.334  1.00  0.00           C  
ATOM    476  CG1 VAL B  12      -3.213  -2.279  -6.846  1.00  0.00           C  
ATOM    477  CG2 VAL B  12      -1.554  -2.360  -8.707  1.00  0.00           C  
ATOM    478  H   VAL B  12      -1.583  -0.644  -6.174  1.00  0.00           H  
ATOM    479  HA  VAL B  12      -0.943  -3.240  -5.462  1.00  0.00           H  
ATOM    480  HB  VAL B  12      -2.052  -3.985  -7.416  1.00  0.00           H  
ATOM    481 HG11 VAL B  12      -3.330  -2.437  -5.781  1.00  0.00           H  
ATOM    482 HG12 VAL B  12      -4.043  -2.740  -7.360  1.00  0.00           H  
ATOM    483 HG13 VAL B  12      -3.219  -1.218  -7.055  1.00  0.00           H  
ATOM    484 HG21 VAL B  12      -2.435  -2.361  -9.338  1.00  0.00           H  
ATOM    485 HG22 VAL B  12      -0.802  -2.971  -9.180  1.00  0.00           H  
ATOM    486 HG23 VAL B  12      -1.217  -1.384  -8.602  1.00  0.00           H  
ATOM    487  N   GLU B  13       1.026  -2.117  -7.858  1.00  0.00           N  
ATOM    488  CA  GLU B  13       2.353  -2.390  -8.475  1.00  0.00           C  
ATOM    489  C   GLU B  13       3.399  -2.514  -7.364  1.00  0.00           C  
ATOM    490  O   GLU B  13       4.244  -3.393  -7.378  1.00  0.00           O  
ATOM    491  CB  GLU B  13       2.733  -1.234  -9.407  1.00  0.00           C  
ATOM    492  CG  GLU B  13       2.332  -1.580 -10.841  1.00  0.00           C  
ATOM    493  CD  GLU B  13       3.586  -1.851 -11.673  1.00  0.00           C  
ATOM    494  OE1 GLU B  13       4.270  -2.818 -11.381  1.00  0.00           O  
ATOM    495  OE2 GLU B  13       3.843  -1.085 -12.589  1.00  0.00           O  
ATOM    496  H   GLU B  13       0.544  -1.317  -8.099  1.00  0.00           H  
ATOM    497  HA  GLU B  13       2.304  -3.326  -9.018  1.00  0.00           H  
ATOM    498  HB2 GLU B  13       2.237  -0.330  -9.106  1.00  0.00           H  
ATOM    499  HB3 GLU B  13       3.803  -1.066  -9.374  1.00  0.00           H  
ATOM    500  HG2 GLU B  13       1.691  -2.454 -10.868  1.00  0.00           H  
ATOM    501  HG3 GLU B  13       1.810  -0.737 -11.269  1.00  0.00           H  
ATOM    502  N   ALA B  14       3.336  -1.647  -6.390  1.00  0.00           N  
ATOM    503  CA  ALA B  14       4.321  -1.710  -5.268  1.00  0.00           C  
ATOM    504  C   ALA B  14       3.946  -2.859  -4.342  1.00  0.00           C  
ATOM    505  O   ALA B  14       4.779  -3.443  -3.679  1.00  0.00           O  
ATOM    506  CB  ALA B  14       4.301  -0.394  -4.488  1.00  0.00           C  
ATOM    507  H   ALA B  14       2.643  -0.948  -6.389  1.00  0.00           H  
ATOM    508  HA  ALA B  14       5.317  -1.867  -5.666  1.00  0.00           H  
ATOM    509  HB1 ALA B  14       4.797   0.361  -5.081  1.00  0.00           H  
ATOM    510  HB2 ALA B  14       4.836  -0.500  -3.558  1.00  0.00           H  
ATOM    511  HB3 ALA B  14       3.285  -0.087  -4.323  1.00  0.00           H  
ATOM    512  N   LEU B  15       2.692  -3.192  -4.311  1.00  0.00           N  
ATOM    513  CA  LEU B  15       2.231  -4.312  -3.450  1.00  0.00           C  
ATOM    514  C   LEU B  15       2.492  -5.618  -4.188  1.00  0.00           C  
ATOM    515  O   LEU B  15       3.082  -6.547  -3.674  1.00  0.00           O  
ATOM    516  CB  LEU B  15       0.738  -4.165  -3.207  1.00  0.00           C  
ATOM    517  CG  LEU B  15       0.499  -3.107  -2.146  1.00  0.00           C  
ATOM    518  CD1 LEU B  15      -0.830  -2.426  -2.432  1.00  0.00           C  
ATOM    519  CD2 LEU B  15       0.451  -3.770  -0.774  1.00  0.00           C  
ATOM    520  H   LEU B  15       2.041  -2.716  -4.853  1.00  0.00           H  
ATOM    521  HA  LEU B  15       2.744  -4.287  -2.529  1.00  0.00           H  
ATOM    522  HB2 LEU B  15       0.287  -3.862  -4.136  1.00  0.00           H  
ATOM    523  HB3 LEU B  15       0.291  -5.088  -2.906  1.00  0.00           H  
ATOM    524  HG  LEU B  15       1.256  -2.394  -2.172  1.00  0.00           H  
ATOM    525 HD11 LEU B  15      -1.643  -3.122  -2.271  1.00  0.00           H  
ATOM    526 HD12 LEU B  15      -0.862  -2.084  -3.447  1.00  0.00           H  
ATOM    527 HD13 LEU B  15      -0.949  -1.583  -1.768  1.00  0.00           H  
ATOM    528 HD21 LEU B  15       0.317  -3.019  -0.055  1.00  0.00           H  
ATOM    529 HD22 LEU B  15       1.390  -4.258  -0.589  1.00  0.00           H  
ATOM    530 HD23 LEU B  15      -0.358  -4.487  -0.721  1.00  0.00           H  
ATOM    531  N   TYR B  16       2.061  -5.669  -5.406  1.00  0.00           N  
ATOM    532  CA  TYR B  16       2.268  -6.869  -6.243  1.00  0.00           C  
ATOM    533  C   TYR B  16       3.712  -7.296  -6.148  1.00  0.00           C  
ATOM    534  O   TYR B  16       4.058  -8.436  -6.389  1.00  0.00           O  
ATOM    535  CB  TYR B  16       2.002  -6.497  -7.691  1.00  0.00           C  
ATOM    536  CG  TYR B  16       0.692  -7.061  -8.127  1.00  0.00           C  
ATOM    537  CD1 TYR B  16       0.353  -8.379  -7.809  1.00  0.00           C  
ATOM    538  CD2 TYR B  16      -0.184  -6.255  -8.847  1.00  0.00           C  
ATOM    539  CE1 TYR B  16      -0.885  -8.892  -8.222  1.00  0.00           C  
ATOM    540  CE2 TYR B  16      -1.420  -6.760  -9.261  1.00  0.00           C  
ATOM    541  CZ  TYR B  16      -1.773  -8.083  -8.950  1.00  0.00           C  
ATOM    542  OH  TYR B  16      -2.992  -8.586  -9.356  1.00  0.00           O  
ATOM    543  H   TYR B  16       1.598  -4.908  -5.778  1.00  0.00           H  
ATOM    544  HA  TYR B  16       1.631  -7.651  -5.883  1.00  0.00           H  
ATOM    545  HB2 TYR B  16       2.007  -5.431  -7.829  1.00  0.00           H  
ATOM    546  HB3 TYR B  16       2.759  -6.930  -8.335  1.00  0.00           H  
ATOM    547  HD1 TYR B  16       1.038  -9.008  -7.260  1.00  0.00           H  
ATOM    548  HD2 TYR B  16       0.092  -5.236  -9.086  1.00  0.00           H  
ATOM    549  HE1 TYR B  16      -1.152  -9.910  -7.980  1.00  0.00           H  
ATOM    550  HE2 TYR B  16      -2.098  -6.132  -9.820  1.00  0.00           H  
ATOM    551  HH  TYR B  16      -3.657  -8.389  -8.692  1.00  0.00           H  
ATOM    552  N   LEU B  17       4.568  -6.377  -5.841  1.00  0.00           N  
ATOM    553  CA  LEU B  17       5.998  -6.729  -5.787  1.00  0.00           C  
ATOM    554  C   LEU B  17       6.409  -7.080  -4.359  1.00  0.00           C  
ATOM    555  O   LEU B  17       7.333  -7.835  -4.130  1.00  0.00           O  
ATOM    556  CB  LEU B  17       6.820  -5.541  -6.281  1.00  0.00           C  
ATOM    557  CG  LEU B  17       7.225  -5.782  -7.730  1.00  0.00           C  
ATOM    558  CD1 LEU B  17       5.971  -5.964  -8.587  1.00  0.00           C  
ATOM    559  CD2 LEU B  17       8.025  -4.584  -8.243  1.00  0.00           C  
ATOM    560  H   LEU B  17       4.302  -5.445  -5.697  1.00  0.00           H  
ATOM    561  HA  LEU B  17       6.194  -7.595  -6.411  1.00  0.00           H  
ATOM    562  HB2 LEU B  17       6.237  -4.628  -6.206  1.00  0.00           H  
ATOM    563  HB3 LEU B  17       7.721  -5.436  -5.689  1.00  0.00           H  
ATOM    564  HG  LEU B  17       7.838  -6.669  -7.807  1.00  0.00           H  
ATOM    565 HD11 LEU B  17       6.257  -6.036  -9.629  1.00  0.00           H  
ATOM    566 HD12 LEU B  17       5.313  -5.124  -8.464  1.00  0.00           H  
ATOM    567 HD13 LEU B  17       5.454  -6.869  -8.308  1.00  0.00           H  
ATOM    568 HD21 LEU B  17       7.422  -3.686  -8.187  1.00  0.00           H  
ATOM    569 HD22 LEU B  17       8.316  -4.756  -9.270  1.00  0.00           H  
ATOM    570 HD23 LEU B  17       8.914  -4.457  -7.640  1.00  0.00           H  
ATOM    571  N   VAL B  18       5.738  -6.519  -3.402  1.00  0.00           N  
ATOM    572  CA  VAL B  18       6.085  -6.787  -1.977  1.00  0.00           C  
ATOM    573  C   VAL B  18       5.178  -7.878  -1.408  1.00  0.00           C  
ATOM    574  O   VAL B  18       5.525  -8.553  -0.460  1.00  0.00           O  
ATOM    575  CB  VAL B  18       5.884  -5.504  -1.179  1.00  0.00           C  
ATOM    576  CG1 VAL B  18       6.739  -4.395  -1.783  1.00  0.00           C  
ATOM    577  CG2 VAL B  18       4.419  -5.099  -1.250  1.00  0.00           C  
ATOM    578  H   VAL B  18       5.020  -5.900  -3.616  1.00  0.00           H  
ATOM    579  HA  VAL B  18       7.122  -7.094  -1.889  1.00  0.00           H  
ATOM    580  HB  VAL B  18       6.165  -5.659  -0.148  1.00  0.00           H  
ATOM    581 HG11 VAL B  18       6.467  -3.441  -1.350  1.00  0.00           H  
ATOM    582 HG12 VAL B  18       6.619  -4.348  -2.850  1.00  0.00           H  
ATOM    583 HG13 VAL B  18       7.776  -4.594  -1.558  1.00  0.00           H  
ATOM    584 HG21 VAL B  18       3.958  -5.346  -0.310  1.00  0.00           H  
ATOM    585 HG22 VAL B  18       3.917  -5.603  -2.008  1.00  0.00           H  
ATOM    586 HG23 VAL B  18       4.330  -4.032  -1.394  1.00  0.00           H  
ATOM    587  N   CYS B  19       4.019  -8.057  -1.973  1.00  0.00           N  
ATOM    588  CA  CYS B  19       3.097  -9.102  -1.454  1.00  0.00           C  
ATOM    589  C   CYS B  19       3.532 -10.460  -1.986  1.00  0.00           C  
ATOM    590  O   CYS B  19       3.358 -11.479  -1.350  1.00  0.00           O  
ATOM    591  CB  CYS B  19       1.676  -8.804  -1.924  1.00  0.00           C  
ATOM    592  SG  CYS B  19       1.280  -7.069  -1.608  1.00  0.00           S  
ATOM    593  H   CYS B  19       3.760  -7.526  -2.745  1.00  0.00           H  
ATOM    594  HA  CYS B  19       3.131  -9.118  -0.373  1.00  0.00           H  
ATOM    595  HB2 CYS B  19       1.586  -8.983  -2.990  1.00  0.00           H  
ATOM    596  HB3 CYS B  19       0.972  -9.417  -1.386  1.00  0.00           H  
ATOM    597  N   GLY B  20       4.100 -10.477  -3.152  1.00  0.00           N  
ATOM    598  CA  GLY B  20       4.551 -11.765  -3.739  1.00  0.00           C  
ATOM    599  C   GLY B  20       3.333 -12.622  -4.079  1.00  0.00           C  
ATOM    600  O   GLY B  20       3.234 -13.759  -3.667  1.00  0.00           O  
ATOM    601  H   GLY B  20       4.234  -9.650  -3.664  1.00  0.00           H  
ATOM    602  HA2 GLY B  20       5.114 -11.567  -4.641  1.00  0.00           H  
ATOM    603  HA3 GLY B  20       5.177 -12.296  -3.034  1.00  0.00           H  
ATOM    604  N   GLU B  21       2.403 -12.077  -4.821  1.00  0.00           N  
ATOM    605  CA  GLU B  21       1.180 -12.847  -5.196  1.00  0.00           C  
ATOM    606  C   GLU B  21       0.334 -13.133  -3.951  1.00  0.00           C  
ATOM    607  O   GLU B  21      -0.668 -13.817  -4.017  1.00  0.00           O  
ATOM    608  CB  GLU B  21       1.583 -14.172  -5.840  1.00  0.00           C  
ATOM    609  CG  GLU B  21       2.207 -13.908  -7.212  1.00  0.00           C  
ATOM    610  CD  GLU B  21       2.858 -15.192  -7.730  1.00  0.00           C  
ATOM    611  OE1 GLU B  21       2.129 -16.118  -8.040  1.00  0.00           O  
ATOM    612  OE2 GLU B  21       4.076 -15.226  -7.806  1.00  0.00           O  
ATOM    613  H   GLU B  21       2.500 -11.151  -5.139  1.00  0.00           H  
ATOM    614  HA  GLU B  21       0.599 -12.256  -5.891  1.00  0.00           H  
ATOM    615  HB2 GLU B  21       2.271 -14.717  -5.220  1.00  0.00           H  
ATOM    616  HB3 GLU B  21       0.700 -14.776  -5.996  1.00  0.00           H  
ATOM    617  HG2 GLU B  21       1.435 -13.596  -7.901  1.00  0.00           H  
ATOM    618  HG3 GLU B  21       2.965 -13.140  -7.132  1.00  0.00           H  
ATOM    619  N   ARG B  22       0.726 -12.619  -2.822  1.00  0.00           N  
ATOM    620  CA  ARG B  22      -0.057 -12.869  -1.578  1.00  0.00           C  
ATOM    621  C   ARG B  22      -1.397 -12.133  -1.652  1.00  0.00           C  
ATOM    622  O   ARG B  22      -2.243 -12.284  -0.796  1.00  0.00           O  
ATOM    623  CB  ARG B  22       0.731 -12.362  -0.369  1.00  0.00           C  
ATOM    624  CG  ARG B  22       1.563 -13.505   0.214  1.00  0.00           C  
ATOM    625  CD  ARG B  22       1.793 -13.257   1.706  1.00  0.00           C  
ATOM    626  NE  ARG B  22       3.126 -12.619   1.903  1.00  0.00           N  
ATOM    627  CZ  ARG B  22       3.991 -13.156   2.720  1.00  0.00           C  
ATOM    628  NH1 ARG B  22       3.921 -12.911   3.999  1.00  0.00           N  
ATOM    629  NH2 ARG B  22       4.929 -13.936   2.256  1.00  0.00           N  
ATOM    630  H   ARG B  22       1.513 -12.059  -2.768  1.00  0.00           H  
ATOM    631  HA  ARG B  22      -0.249 -13.932  -1.490  1.00  0.00           H  
ATOM    632  HB2 ARG B  22       1.368 -11.548  -0.654  1.00  0.00           H  
ATOM    633  HB3 ARG B  22       0.038 -12.015   0.388  1.00  0.00           H  
ATOM    634  HG2 ARG B  22       1.039 -14.448   0.101  1.00  0.00           H  
ATOM    635  HG3 ARG B  22       2.513 -13.553  -0.296  1.00  0.00           H  
ATOM    636  HD2 ARG B  22       1.020 -12.613   2.114  1.00  0.00           H  
ATOM    637  HD3 ARG B  22       1.768 -14.210   2.217  1.00  0.00           H  
ATOM    638  HE  ARG B  22       2.988 -11.641   1.885  1.00  0.00           H  
ATOM    639 HH11 ARG B  22       3.204 -12.310   4.360  1.00  0.00           H  
ATOM    640 HH12 ARG B  22       4.584 -13.322   4.629  1.00  0.00           H  
ATOM    641 HH21 ARG B  22       4.988 -14.125   1.273  1.00  0.00           H  
ATOM    642 HH22 ARG B  22       5.596 -14.351   2.880  1.00  0.00           H  
ATOM    643  N   GLY B  23      -1.596 -11.333  -2.665  1.00  0.00           N  
ATOM    644  CA  GLY B  23      -2.882 -10.589  -2.782  1.00  0.00           C  
ATOM    645  C   GLY B  23      -2.876  -9.406  -1.811  1.00  0.00           C  
ATOM    646  O   GLY B  23      -2.090  -9.356  -0.885  1.00  0.00           O  
ATOM    647  H   GLY B  23      -0.919 -11.187  -3.347  1.00  0.00           H  
ATOM    648  HA2 GLY B  23      -2.988 -10.221  -3.793  1.00  0.00           H  
ATOM    649  HA3 GLY B  23      -3.715 -11.240  -2.549  1.00  0.00           H  
ATOM    650  N   PHE B  24      -3.744  -8.452  -2.013  1.00  0.00           N  
ATOM    651  CA  PHE B  24      -3.782  -7.274  -1.095  1.00  0.00           C  
ATOM    652  C   PHE B  24      -5.229  -6.883  -0.808  1.00  0.00           C  
ATOM    653  O   PHE B  24      -6.158  -7.580  -1.165  1.00  0.00           O  
ATOM    654  CB  PHE B  24      -3.079  -6.073  -1.730  1.00  0.00           C  
ATOM    655  CG  PHE B  24      -2.634  -6.385  -3.141  1.00  0.00           C  
ATOM    656  CD1 PHE B  24      -1.657  -7.362  -3.369  1.00  0.00           C  
ATOM    657  CD2 PHE B  24      -3.198  -5.692  -4.220  1.00  0.00           C  
ATOM    658  CE1 PHE B  24      -1.244  -7.648  -4.677  1.00  0.00           C  
ATOM    659  CE2 PHE B  24      -2.786  -5.977  -5.529  1.00  0.00           C  
ATOM    660  CZ  PHE B  24      -1.809  -6.955  -5.757  1.00  0.00           C  
ATOM    661  H   PHE B  24      -4.375  -8.503  -2.769  1.00  0.00           H  
ATOM    662  HA  PHE B  24      -3.313  -7.511  -0.169  1.00  0.00           H  
ATOM    663  HB2 PHE B  24      -3.723  -5.202  -1.764  1.00  0.00           H  
ATOM    664  HB3 PHE B  24      -2.200  -5.830  -1.158  1.00  0.00           H  
ATOM    665  HD1 PHE B  24      -1.212  -7.878  -2.549  1.00  0.00           H  
ATOM    666  HD2 PHE B  24      -3.952  -4.937  -4.042  1.00  0.00           H  
ATOM    667  HE1 PHE B  24      -0.491  -8.402  -4.853  1.00  0.00           H  
ATOM    668  HE2 PHE B  24      -3.224  -5.446  -6.360  1.00  0.00           H  
ATOM    669  HZ  PHE B  24      -1.516  -7.149  -6.710  1.00  0.00           H  
ATOM    670  N   PHE B  25      -5.424  -5.758  -0.173  1.00  0.00           N  
ATOM    671  CA  PHE B  25      -6.806  -5.295   0.130  1.00  0.00           C  
ATOM    672  C   PHE B  25      -7.022  -3.925  -0.512  1.00  0.00           C  
ATOM    673  O   PHE B  25      -7.695  -3.071   0.030  1.00  0.00           O  
ATOM    674  CB  PHE B  25      -6.994  -5.181   1.645  1.00  0.00           C  
ATOM    675  CG  PHE B  25      -8.469  -5.105   1.961  1.00  0.00           C  
ATOM    676  CD1 PHE B  25      -9.301  -6.195   1.676  1.00  0.00           C  
ATOM    677  CD2 PHE B  25      -9.007  -3.947   2.538  1.00  0.00           C  
ATOM    678  CE1 PHE B  25     -10.669  -6.127   1.966  1.00  0.00           C  
ATOM    679  CE2 PHE B  25     -10.376  -3.878   2.830  1.00  0.00           C  
ATOM    680  CZ  PHE B  25     -11.207  -4.969   2.544  1.00  0.00           C  
ATOM    681  H   PHE B  25      -4.667  -5.200   0.116  1.00  0.00           H  
ATOM    682  HA  PHE B  25      -7.525  -5.990  -0.288  1.00  0.00           H  
ATOM    683  HB2 PHE B  25      -6.584  -6.063   2.124  1.00  0.00           H  
ATOM    684  HB3 PHE B  25      -6.498  -4.297   2.027  1.00  0.00           H  
ATOM    685  HD1 PHE B  25      -8.886  -7.089   1.231  1.00  0.00           H  
ATOM    686  HD2 PHE B  25      -8.364  -3.106   2.758  1.00  0.00           H  
ATOM    687  HE1 PHE B  25     -11.310  -6.968   1.745  1.00  0.00           H  
ATOM    688  HE2 PHE B  25     -10.790  -2.985   3.275  1.00  0.00           H  
ATOM    689  HZ  PHE B  25     -12.262  -4.917   2.767  1.00  0.00           H  
ATOM    690  N   TYR B  26      -6.455  -3.711  -1.667  1.00  0.00           N  
ATOM    691  CA  TYR B  26      -6.623  -2.398  -2.350  1.00  0.00           C  
ATOM    692  C   TYR B  26      -7.992  -2.363  -3.031  1.00  0.00           C  
ATOM    693  O   TYR B  26      -8.233  -3.057  -3.998  1.00  0.00           O  
ATOM    694  CB  TYR B  26      -5.526  -2.231  -3.405  1.00  0.00           C  
ATOM    695  CG  TYR B  26      -5.846  -1.047  -4.283  1.00  0.00           C  
ATOM    696  CD1 TYR B  26      -6.637  -1.216  -5.427  1.00  0.00           C  
ATOM    697  CD2 TYR B  26      -5.353   0.222  -3.953  1.00  0.00           C  
ATOM    698  CE1 TYR B  26      -6.936  -0.116  -6.241  1.00  0.00           C  
ATOM    699  CE2 TYR B  26      -5.651   1.323  -4.767  1.00  0.00           C  
ATOM    700  CZ  TYR B  26      -6.443   1.155  -5.911  1.00  0.00           C  
ATOM    701  OH  TYR B  26      -6.736   2.240  -6.711  1.00  0.00           O  
ATOM    702  H   TYR B  26      -5.919  -4.416  -2.100  1.00  0.00           H  
ATOM    703  HA  TYR B  26      -6.548  -1.598  -1.620  1.00  0.00           H  
ATOM    704  HB2 TYR B  26      -4.573  -2.069  -2.915  1.00  0.00           H  
ATOM    705  HB3 TYR B  26      -5.472  -3.119  -4.019  1.00  0.00           H  
ATOM    706  HD1 TYR B  26      -7.006  -2.194  -5.690  1.00  0.00           H  
ATOM    707  HD2 TYR B  26      -4.743   0.349  -3.069  1.00  0.00           H  
ATOM    708  HE1 TYR B  26      -7.547  -0.250  -7.122  1.00  0.00           H  
ATOM    709  HE2 TYR B  26      -5.276   2.299  -4.511  1.00  0.00           H  
ATOM    710  HH  TYR B  26      -7.524   2.678  -6.381  1.00  0.00           H  
ATOM    711  N   THR B  27      -8.892  -1.562  -2.530  1.00  0.00           N  
ATOM    712  CA  THR B  27     -10.244  -1.490  -3.149  1.00  0.00           C  
ATOM    713  C   THR B  27     -10.619  -0.029  -3.394  1.00  0.00           C  
ATOM    714  O   THR B  27      -9.893   0.879  -3.039  1.00  0.00           O  
ATOM    715  CB  THR B  27     -11.271  -2.128  -2.211  1.00  0.00           C  
ATOM    716  OG1 THR B  27     -11.066  -1.646  -0.890  1.00  0.00           O  
ATOM    717  CG2 THR B  27     -11.111  -3.649  -2.231  1.00  0.00           C  
ATOM    718  H   THR B  27      -8.687  -1.007  -1.742  1.00  0.00           H  
ATOM    719  HA  THR B  27     -10.252  -2.003  -4.105  1.00  0.00           H  
ATOM    720  HB  THR B  27     -12.278  -1.889  -2.527  1.00  0.00           H  
ATOM    721  HG1 THR B  27     -10.278  -2.035  -0.489  1.00  0.00           H  
ATOM    722 HG21 THR B  27     -10.116  -3.915  -1.901  1.00  0.00           H  
ATOM    723 HG22 THR B  27     -11.269  -4.019  -3.234  1.00  0.00           H  
ATOM    724 HG23 THR B  27     -11.839  -4.093  -1.568  1.00  0.00           H  
ATOM    725  N   LYS B  28     -11.752   0.204  -3.996  1.00  0.00           N  
ATOM    726  CA  LYS B  28     -12.184   1.604  -4.265  1.00  0.00           C  
ATOM    727  C   LYS B  28     -13.594   1.812  -3.704  1.00  0.00           C  
ATOM    728  O   LYS B  28     -14.373   0.883  -3.633  1.00  0.00           O  
ATOM    729  CB  LYS B  28     -12.191   1.857  -5.774  1.00  0.00           C  
ATOM    730  CG  LYS B  28     -12.890   0.695  -6.482  1.00  0.00           C  
ATOM    731  CD  LYS B  28     -13.881   1.243  -7.510  1.00  0.00           C  
ATOM    732  CE  LYS B  28     -14.119   0.192  -8.595  1.00  0.00           C  
ATOM    733  NZ  LYS B  28     -13.356   0.560  -9.821  1.00  0.00           N  
ATOM    734  H   LYS B  28     -12.327  -0.548  -4.260  1.00  0.00           H  
ATOM    735  HA  LYS B  28     -11.487   2.277  -3.796  1.00  0.00           H  
ATOM    736  HB2 LYS B  28     -12.693   2.796  -5.988  1.00  0.00           H  
ATOM    737  HB3 LYS B  28     -11.173   1.909  -6.128  1.00  0.00           H  
ATOM    738  HG2 LYS B  28     -12.140   0.096  -6.979  1.00  0.00           H  
ATOM    739  HG3 LYS B  28     -13.442   0.079  -5.787  1.00  0.00           H  
ATOM    740  HD2 LYS B  28     -14.815   1.457  -7.015  1.00  0.00           H  
ATOM    741  HD3 LYS B  28     -13.491   2.147  -7.964  1.00  0.00           H  
ATOM    742  HE2 LYS B  28     -13.805  -0.788  -8.255  1.00  0.00           H  
ATOM    743  HE3 LYS B  28     -15.172   0.171  -8.833  1.00  0.00           H  
ATOM    744  HZ1 LYS B  28     -13.668   1.487 -10.180  1.00  0.00           H  
ATOM    745  HZ2 LYS B  28     -13.515  -0.152 -10.562  1.00  0.00           H  
ATOM    746  HZ3 LYS B  28     -12.335   0.603  -9.616  1.00  0.00           H  
ATOM    747  N   PRO B  29     -13.877   3.029  -3.321  1.00  0.00           N  
ATOM    748  CA  PRO B  29     -15.187   3.399  -2.757  1.00  0.00           C  
ATOM    749  C   PRO B  29     -16.226   3.545  -3.873  1.00  0.00           C  
ATOM    750  O   PRO B  29     -15.954   4.108  -4.915  1.00  0.00           O  
ATOM    751  CB  PRO B  29     -14.918   4.748  -2.084  1.00  0.00           C  
ATOM    752  CG  PRO B  29     -13.662   5.335  -2.772  1.00  0.00           C  
ATOM    753  CD  PRO B  29     -12.920   4.150  -3.416  1.00  0.00           C  
ATOM    754  HA  PRO B  29     -15.529   2.680  -2.021  1.00  0.00           H  
ATOM    755  HB2 PRO B  29     -15.771   5.407  -2.196  1.00  0.00           H  
ATOM    756  HB3 PRO B  29     -14.734   4.585  -1.033  1.00  0.00           H  
ATOM    757  HG2 PRO B  29     -13.958   6.045  -3.530  1.00  0.00           H  
ATOM    758  HG3 PRO B  29     -13.033   5.814  -2.036  1.00  0.00           H  
ATOM    759  HD2 PRO B  29     -12.682   4.369  -4.446  1.00  0.00           H  
ATOM    760  HD3 PRO B  29     -12.021   3.944  -2.855  1.00  0.00           H  
ATOM    761  N   THR B  30     -17.412   3.045  -3.664  1.00  0.00           N  
ATOM    762  CA  THR B  30     -18.463   3.161  -4.716  1.00  0.00           C  
ATOM    763  C   THR B  30     -19.810   3.475  -4.060  1.00  0.00           C  
ATOM    764  O   THR B  30     -20.188   2.765  -3.101  1.00  0.00           O  
ATOM    765  CB  THR B  30     -18.568   1.840  -5.484  1.00  0.00           C  
ATOM    766  OG1 THR B  30     -17.265   1.370  -5.799  1.00  0.00           O  
ATOM    767  CG2 THR B  30     -19.357   2.062  -6.773  1.00  0.00           C  
ATOM    768  OXT THR B  30     -20.477   4.430  -4.511  1.00  0.00           O  
ATOM    769  H   THR B  30     -17.619   2.589  -2.814  1.00  0.00           H  
ATOM    770  HA  THR B  30     -18.213   3.969  -5.398  1.00  0.00           H  
ATOM    771  HB  THR B  30     -19.077   1.092  -4.890  1.00  0.00           H  
ATOM    772  HG1 THR B  30     -16.787   2.012  -6.340  1.00  0.00           H  
ATOM    773 HG21 THR B  30     -19.407   1.134  -7.324  1.00  0.00           H  
ATOM    774 HG22 THR B  30     -18.865   2.810  -7.379  1.00  0.00           H  
ATOM    775 HG23 THR B  30     -20.359   2.392  -6.536  1.00  0.00           H  
TER     776      THR B  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -6.757   3.608   3.002  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.796   2.482   2.851  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.745   2.756   1.794  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.204   3.861   1.722  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.344   4.340   3.611  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.634   3.266   3.444  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.993   4.029   2.077  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.306   2.329   3.800  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.347   1.588   2.593  1.00  0.00           H  
ATOM     10  N   ILE A   2      -4.451   1.746   0.973  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.452   1.873  -0.093  1.00  0.00           C  
ATOM     12  C   ILE A   2      -3.532   3.224  -0.776  1.00  0.00           C  
ATOM     13  O   ILE A   2      -2.526   3.770  -1.221  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.580   0.761  -1.166  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.956   0.086  -1.128  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.476  -0.267  -1.001  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -6.119   1.050  -1.214  1.00  0.00           C  
ATOM     18  H   ILE A   2      -4.910   0.893   1.113  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.491   1.824   0.334  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.454   1.196  -2.141  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -5.012  -0.545  -1.961  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -5.064  -0.502  -0.229  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.782  -1.051  -0.338  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.575   0.201  -0.652  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.279  -0.677  -1.964  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -5.915   1.798  -1.948  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -6.313   1.506  -0.265  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -7.000   0.507  -1.508  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.733   3.749  -0.861  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.950   5.027  -1.497  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.859   6.193  -0.510  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.883   6.942  -0.504  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.317   5.052  -2.190  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.661   6.464  -2.586  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.325   4.130  -3.399  1.00  0.00           C  
ATOM     36  H   VAL A   3      -5.506   3.297  -0.498  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.192   5.178  -2.258  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.066   4.700  -1.497  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -7.417   6.450  -3.362  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -5.790   6.977  -2.964  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -7.058   7.002  -1.740  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.633   4.502  -4.143  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -7.319   4.097  -3.821  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.033   3.141  -3.110  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.905   6.348   0.298  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.995   7.436   1.277  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.661   7.721   1.966  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.389   8.857   2.353  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -7.056   7.105   2.328  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -8.426   6.810   1.738  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -9.423   7.923   1.992  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.847   8.086   3.155  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -9.781   8.631   1.027  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.648   5.716   0.232  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -6.303   8.325   0.748  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.737   6.233   2.876  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -7.139   7.936   3.018  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -8.359   6.662   0.670  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.807   5.908   2.195  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.840   6.694   2.126  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.547   6.856   2.780  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.459   7.230   1.783  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.966   8.358   1.776  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.154   5.570   3.496  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.027   5.755   4.497  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.521   5.818   5.928  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -2.112   4.866   6.435  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -1.280   6.945   6.587  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.100   5.796   1.824  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.628   7.650   3.516  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.024   5.187   4.015  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.845   4.833   2.783  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.360   4.908   4.412  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.474   6.658   4.270  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -0.803   7.676   6.134  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -1.592   7.004   7.514  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.080   6.269   0.955  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.040   6.478  -0.041  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.374   7.648  -0.956  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.428   8.564  -1.128  1.00  0.00           O  
ATOM     81  CB  CYS A   6       0.146   5.204  -0.867  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.438   3.720   0.146  1.00  0.00           S  
ATOM     83  H   CYS A   6      -1.523   5.396   1.001  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.876   6.709   0.474  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -0.730   5.041  -1.456  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.981   5.325  -1.516  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.560   7.602  -1.548  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.005   8.650  -2.469  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.676  10.051  -1.953  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.445  10.969  -2.741  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.510   8.535  -2.726  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.137   9.701  -3.978  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.155   6.832  -1.376  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.484   8.502  -3.401  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.736   7.532  -3.046  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.042   8.742  -1.810  1.00  0.00           H  
ATOM     97  N   THR A   8      -1.654  10.216  -0.634  1.00  0.00           N  
ATOM     98  CA  THR A   8      -1.351  11.514  -0.040  1.00  0.00           C  
ATOM     99  C   THR A   8       0.159  11.725   0.075  1.00  0.00           C  
ATOM    100  O   THR A   8       0.777  12.326  -0.803  1.00  0.00           O  
ATOM    101  CB  THR A   8      -2.020  11.649   1.331  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -1.501  10.697   2.243  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -3.522  11.466   1.282  1.00  0.00           C  
ATOM    104  H   THR A   8      -1.857   9.464  -0.037  1.00  0.00           H  
ATOM    105  HA  THR A   8      -1.750  12.288  -0.687  1.00  0.00           H  
ATOM    106  HB  THR A   8      -1.823  12.638   1.724  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -1.881   9.833   2.088  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.769  10.566   0.738  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -3.970  12.316   0.789  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -3.906  11.393   2.289  1.00  0.00           H  
ATOM    111  N   SER A   9       0.749  11.226   1.157  1.00  0.00           N  
ATOM    112  CA  SER A   9       2.186  11.361   1.374  1.00  0.00           C  
ATOM    113  C   SER A   9       2.957  10.433   0.441  1.00  0.00           C  
ATOM    114  O   SER A   9       2.372   9.797  -0.434  1.00  0.00           O  
ATOM    115  CB  SER A   9       2.532  11.049   2.833  1.00  0.00           C  
ATOM    116  OG  SER A   9       1.773   9.954   3.314  1.00  0.00           O  
ATOM    117  H   SER A   9       0.220  10.739   1.827  1.00  0.00           H  
ATOM    118  HA  SER A   9       2.471  12.384   1.161  1.00  0.00           H  
ATOM    119  HB2 SER A   9       3.579  10.825   2.955  1.00  0.00           H  
ATOM    120  HB3 SER A   9       2.290  11.912   3.436  1.00  0.00           H  
ATOM    121  HG  SER A   9       1.981   9.802   4.239  1.00  0.00           H  
ATOM    122  N   ILE A  10       4.270  10.354   0.626  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.099   9.495  -0.209  1.00  0.00           C  
ATOM    124  C   ILE A  10       5.245   8.125   0.450  1.00  0.00           C  
ATOM    125  O   ILE A  10       6.251   7.839   1.098  1.00  0.00           O  
ATOM    126  CB  ILE A  10       6.507  10.095  -0.465  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.454  11.529  -1.043  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.285   9.198  -1.421  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       5.152  12.278  -0.834  1.00  0.00           C  
ATOM    130  H   ILE A  10       4.703  10.866   1.346  1.00  0.00           H  
ATOM    131  HA  ILE A  10       4.607   9.362  -1.162  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.042  10.120   0.476  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       7.221  12.110  -0.556  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.660  11.530  -2.103  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       6.636   8.543  -1.904  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.999   8.621  -0.852  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.812   9.796  -2.122  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.342  11.771  -1.330  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       5.257  13.258  -1.278  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       4.948  12.406   0.210  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.216   7.292   0.293  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.193   5.951   0.883  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.541   5.245   0.769  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.399   5.630  -0.027  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.117   5.097   0.208  1.00  0.00           C  
ATOM    146  SG  CYS A  11       1.964   4.286   1.358  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.433   7.600  -0.224  1.00  0.00           H  
ATOM    148  HA  CYS A  11       3.959   6.071   1.931  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.556   5.713  -0.451  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.570   4.306  -0.368  1.00  0.00           H  
ATOM    151  N   SER A  12       5.705   4.196   1.566  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.927   3.406   1.563  1.00  0.00           C  
ATOM    153  C   SER A  12       6.588   1.924   1.475  1.00  0.00           C  
ATOM    154  O   SER A  12       5.730   1.440   2.199  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.750   3.687   2.822  1.00  0.00           C  
ATOM    156  OG  SER A  12       8.558   4.839   2.656  1.00  0.00           O  
ATOM    157  H   SER A  12       4.976   3.933   2.176  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.521   3.678   0.697  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.089   3.848   3.661  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.400   2.847   3.037  1.00  0.00           H  
ATOM    161  HG  SER A  12       8.935   5.090   3.502  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.257   1.208   0.582  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.009  -0.224   0.396  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.841  -0.942   1.722  1.00  0.00           C  
ATOM    165  O   LEU A  13       6.001  -1.832   1.859  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.153  -0.848  -0.389  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.454  -0.161  -1.717  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.198   0.501  -2.269  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.564   0.862  -1.547  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.926   1.666   0.048  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.099  -0.336  -0.151  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       9.044  -0.857   0.230  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.888  -1.874  -0.605  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.784  -0.901  -2.432  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       6.984   1.429  -1.766  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.350  -0.164  -2.183  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.348   0.703  -3.308  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.409   0.560  -2.140  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.877   0.924  -0.512  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.235   1.840  -1.863  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.626  -0.534   2.703  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.540  -1.125   4.031  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.144  -0.890   4.580  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.554  -1.750   5.234  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.589  -0.513   4.962  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.793  -1.293   6.240  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       9.655  -2.382   6.281  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       8.127  -0.939   7.407  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       9.846  -3.098   7.448  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       8.312  -1.650   8.579  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       9.173  -2.728   8.593  1.00  0.00           C  
ATOM    192  OH  TYR A  14       9.362  -3.438   9.757  1.00  0.00           O  
ATOM    193  H   TYR A  14       8.280   0.187   2.547  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.712  -2.192   3.941  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       9.537  -0.477   4.438  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       8.300   0.501   5.218  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      10.183  -2.673   5.383  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       7.452  -0.094   7.395  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      10.521  -3.941   7.460  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       7.785  -1.360   9.476  1.00  0.00           H  
ATOM    201  HH  TYR A  14      10.134  -3.100  10.217  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.612   0.280   4.257  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.269   0.666   4.659  1.00  0.00           C  
ATOM    204  C   GLN A  15       3.266   0.067   3.683  1.00  0.00           C  
ATOM    205  O   GLN A  15       2.160  -0.315   4.063  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.168   2.202   4.701  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.765   2.764   4.504  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.183   3.340   5.781  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.893   3.951   6.580  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       0.884   3.148   5.979  1.00  0.00           N  
ATOM    211  H   GLN A  15       6.129   0.906   3.725  1.00  0.00           H  
ATOM    212  HA  GLN A  15       4.073   0.273   5.650  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.555   2.533   5.652  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       4.796   2.618   3.930  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.846   3.572   3.811  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.087   2.033   4.109  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       0.363   2.653   5.307  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.490   3.513   6.799  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.678  -0.030   2.425  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.838  -0.603   1.389  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.689  -2.104   1.604  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.747  -2.722   1.106  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.433  -0.327   0.009  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.410  -0.241  -1.126  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.705   1.105  -1.111  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.080  -0.474  -2.470  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.565   0.280   2.182  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.866  -0.137   1.457  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.986   0.606   0.050  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       4.136  -1.119  -0.224  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.660  -0.999  -0.990  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       1.133   1.165  -0.203  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.043   1.174  -1.954  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.427   1.909  -1.145  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.332  -0.501  -3.249  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.600  -1.414  -2.438  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.786   0.320  -2.672  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.617  -2.687   2.364  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.574  -4.112   2.655  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.505  -4.407   3.703  1.00  0.00           C  
ATOM    241  O   GLU A  17       2.119  -5.558   3.904  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.937  -4.600   3.148  1.00  0.00           C  
ATOM    243  CG  GLU A  17       5.013  -6.106   3.331  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.291  -6.508   4.766  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.391  -6.193   5.268  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       4.410  -7.137   5.389  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.351  -2.158   2.745  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.332  -4.628   1.744  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.682  -4.314   2.417  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       5.168  -4.110   4.086  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       4.091  -6.572   3.013  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       5.820  -6.480   2.718  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.025  -3.353   4.363  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.996  -3.498   5.386  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.391  -3.654   4.759  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.385  -3.805   5.467  1.00  0.00           O  
ATOM    257  CB  ASN A  18       1.011  -2.291   6.327  1.00  0.00           C  
ATOM    258  CG  ASN A  18       0.832  -2.689   7.780  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       1.791  -3.055   8.458  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.402  -2.616   8.266  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.360  -2.456   4.174  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.215  -4.397   5.954  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.965  -1.786   6.243  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.226  -1.592   6.059  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.131  -2.314   7.678  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.538  -2.869   9.203  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.452  -3.625   3.427  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.714  -3.772   2.718  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.896  -5.213   2.242  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.016  -5.667   2.012  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.762  -2.819   1.522  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.897  -1.359   1.900  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.040  -0.889   2.538  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.888  -0.448   1.605  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -3.170   0.447   2.874  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.014   0.889   1.937  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.155   1.328   2.571  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.280   2.656   2.905  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.354  -3.498   2.893  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.533  -3.529   3.387  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.857  -2.940   0.957  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.607  -3.072   0.892  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -3.836  -1.581   2.776  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -0.001  -0.795   1.103  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -4.044   0.769   3.387  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.221   1.568   1.714  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.951   2.795   3.796  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.779  -5.925   2.101  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.801  -7.316   1.658  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.700  -8.164   2.553  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.371  -8.422   3.712  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.618  -7.889   1.659  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.861  -6.811   0.874  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.078  -5.508   2.309  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.174  -7.333   0.651  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.940  -8.061   2.678  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.613  -8.822   1.127  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.835  -8.596   2.012  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.776  -9.416   2.768  1.00  0.00           C  
ATOM    300  C   ASN A  21      -3.510 -10.902   2.536  1.00  0.00           C  
ATOM    301  O   ASN A  21      -2.440 -11.285   2.062  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -5.219  -9.070   2.381  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -5.616  -9.616   1.022  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -5.597 -10.827   0.795  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -5.978  -8.724   0.110  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -4.375 -11.722   2.936  1.00  0.00           O  
ATOM    307  H   ASN A  21      -3.049  -8.365   1.079  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.651  -9.210   3.825  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -5.886  -9.492   3.120  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -5.333  -7.995   2.380  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -5.972  -7.802   0.357  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -6.237  -9.048  -0.778  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      10.698   5.146  -1.988  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.031   4.959  -2.554  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.525   6.265  -3.179  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.727   6.504  -3.285  1.00  0.00           O  
ATOM    318  CB  PHE B   1      12.041   3.832  -3.598  1.00  0.00           C  
ATOM    319  CG  PHE B   1      10.728   3.611  -4.300  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      10.115   4.640  -4.999  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      10.114   2.369  -4.272  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       8.916   4.434  -5.652  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       8.915   2.157  -4.926  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       8.316   3.191  -5.617  1.00  0.00           C  
ATOM    325  H1  PHE B   1      10.401   4.238  -1.574  1.00  0.00           H  
ATOM    326  H2  PHE B   1      10.021   5.454  -2.703  1.00  0.00           H  
ATOM    327  H3  PHE B   1      10.776   5.858  -1.232  1.00  0.00           H  
ATOM    328  HA  PHE B   1      12.700   4.694  -1.747  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      12.785   4.040  -4.358  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      12.316   2.913  -3.096  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      10.579   5.598  -5.050  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      10.592   1.561  -3.761  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       8.449   5.244  -6.192  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       8.454   1.184  -4.907  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       7.379   3.028  -6.129  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.576   7.109  -3.580  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.874   8.402  -4.185  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.699   9.346  -3.957  1.00  0.00           C  
ATOM    339  O   VAL B   2       9.935   9.162  -3.009  1.00  0.00           O  
ATOM    340  CB  VAL B   2      12.143   8.264  -5.700  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      13.155   7.166  -5.956  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      10.854   7.988  -6.461  1.00  0.00           C  
ATOM    343  H   VAL B   2      10.635   6.876  -3.468  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.756   8.820  -3.712  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.566   9.187  -6.063  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      13.419   7.174  -7.004  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      12.738   6.202  -5.712  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      14.047   7.343  -5.375  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      10.449   8.913  -6.837  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      10.121   7.513  -5.824  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      11.052   7.337  -7.304  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.529  10.335  -4.828  1.00  0.00           N  
ATOM    353  CA  ASN B   3       9.406  11.255  -4.699  1.00  0.00           C  
ATOM    354  C   ASN B   3       8.131  10.537  -5.111  1.00  0.00           C  
ATOM    355  O   ASN B   3       7.478  10.893  -6.093  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.619  12.511  -5.552  1.00  0.00           C  
ATOM    357  CG  ASN B   3      11.071  12.947  -5.602  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      11.737  12.815  -6.630  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      11.570  13.470  -4.488  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.146  10.451  -5.575  1.00  0.00           H  
ATOM    361  HA  ASN B   3       9.319  11.549  -3.659  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       9.300  12.330  -6.571  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       9.037  13.320  -5.137  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      10.992  13.551  -3.696  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      12.507  13.758  -4.500  1.00  0.00           H  
ATOM    366  N   GLN B   4       7.819   9.494  -4.357  1.00  0.00           N  
ATOM    367  CA  GLN B   4       6.666   8.655  -4.610  1.00  0.00           C  
ATOM    368  C   GLN B   4       5.365   9.237  -4.048  1.00  0.00           C  
ATOM    369  O   GLN B   4       5.370  10.056  -3.131  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.950   7.261  -4.032  1.00  0.00           C  
ATOM    371  CG  GLN B   4       5.775   6.613  -3.326  1.00  0.00           C  
ATOM    372  CD  GLN B   4       5.947   5.117  -3.165  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       6.646   4.472  -3.945  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       5.309   4.557  -2.148  1.00  0.00           N  
ATOM    375  H   GLN B   4       8.401   9.262  -3.628  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.556   8.553  -5.684  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       7.246   6.625  -4.854  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.772   7.310  -3.332  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       5.664   7.045  -2.349  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       4.884   6.769  -3.874  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       4.775   5.127  -1.599  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       5.411   3.593  -2.003  1.00  0.00           H  
ATOM    383  N   ALA B   5       4.250   8.772  -4.607  1.00  0.00           N  
ATOM    384  CA  ALA B   5       2.919   9.187  -4.178  1.00  0.00           C  
ATOM    385  C   ALA B   5       2.033   7.961  -4.046  1.00  0.00           C  
ATOM    386  O   ALA B   5       1.447   7.707  -2.999  1.00  0.00           O  
ATOM    387  CB  ALA B   5       2.310  10.172  -5.162  1.00  0.00           C  
ATOM    388  H   ALA B   5       4.327   8.115  -5.337  1.00  0.00           H  
ATOM    389  HA  ALA B   5       2.984   9.670  -3.209  1.00  0.00           H  
ATOM    390  HB1 ALA B   5       2.213   9.706  -6.133  1.00  0.00           H  
ATOM    391  HB2 ALA B   5       2.952  11.037  -5.244  1.00  0.00           H  
ATOM    392  HB3 ALA B   5       1.335  10.482  -4.812  1.00  0.00           H  
ATOM    393  N   LEU B   6       1.975   7.189  -5.121  1.00  0.00           N  
ATOM    394  CA  LEU B   6       1.198   5.958  -5.152  1.00  0.00           C  
ATOM    395  C   LEU B   6      -0.299   6.210  -5.017  1.00  0.00           C  
ATOM    396  O   LEU B   6      -0.855   6.162  -3.919  1.00  0.00           O  
ATOM    397  CB  LEU B   6       1.675   5.011  -4.047  1.00  0.00           C  
ATOM    398  CG  LEU B   6       2.831   4.083  -4.437  1.00  0.00           C  
ATOM    399  CD1 LEU B   6       2.298   2.838  -5.115  1.00  0.00           C  
ATOM    400  CD2 LEU B   6       3.821   4.795  -5.350  1.00  0.00           C  
ATOM    401  H   LEU B   6       2.479   7.433  -5.928  1.00  0.00           H  
ATOM    402  HA  LEU B   6       1.367   5.493  -6.113  1.00  0.00           H  
ATOM    403  HB2 LEU B   6       2.009   5.580  -3.203  1.00  0.00           H  
ATOM    404  HB3 LEU B   6       0.848   4.394  -3.721  1.00  0.00           H  
ATOM    405  HG  LEU B   6       3.353   3.775  -3.546  1.00  0.00           H  
ATOM    406 HD11 LEU B   6       2.052   2.100  -4.367  1.00  0.00           H  
ATOM    407 HD12 LEU B   6       3.035   2.441  -5.791  1.00  0.00           H  
ATOM    408 HD13 LEU B   6       1.419   3.096  -5.675  1.00  0.00           H  
ATOM    409 HD21 LEU B   6       4.738   4.233  -5.389  1.00  0.00           H  
ATOM    410 HD22 LEU B   6       4.014   5.777  -4.998  1.00  0.00           H  
ATOM    411 HD23 LEU B   6       3.416   4.862  -6.351  1.00  0.00           H  
ATOM    412  N   CYS B   7      -0.947   6.446  -6.150  1.00  0.00           N  
ATOM    413  CA  CYS B   7      -2.385   6.670  -6.185  1.00  0.00           C  
ATOM    414  C   CYS B   7      -2.977   6.011  -7.423  1.00  0.00           C  
ATOM    415  O   CYS B   7      -2.408   6.088  -8.511  1.00  0.00           O  
ATOM    416  CB  CYS B   7      -2.711   8.162  -6.175  1.00  0.00           C  
ATOM    417  SG  CYS B   7      -4.406   8.546  -5.627  1.00  0.00           S  
ATOM    418  H   CYS B   7      -0.446   6.462  -6.995  1.00  0.00           H  
ATOM    419  HA  CYS B   7      -2.823   6.203  -5.306  1.00  0.00           H  
ATOM    420  HB2 CYS B   7      -2.021   8.664  -5.514  1.00  0.00           H  
ATOM    421  HB3 CYS B   7      -2.589   8.569  -7.172  1.00  0.00           H  
ATOM    422  N   GLY B   8      -4.111   5.348  -7.248  1.00  0.00           N  
ATOM    423  CA  GLY B   8      -4.744   4.667  -8.360  1.00  0.00           C  
ATOM    424  C   GLY B   8      -4.031   3.374  -8.710  1.00  0.00           C  
ATOM    425  O   GLY B   8      -3.604   2.639  -7.821  1.00  0.00           O  
ATOM    426  H   GLY B   8      -4.525   5.301  -6.357  1.00  0.00           H  
ATOM    427  HA2 GLY B   8      -5.771   4.462  -8.113  1.00  0.00           H  
ATOM    428  HA3 GLY B   8      -4.732   5.320  -9.226  1.00  0.00           H  
ATOM    429  N   SER B   9      -3.893   3.099 -10.003  1.00  0.00           N  
ATOM    430  CA  SER B   9      -3.217   1.887 -10.459  1.00  0.00           C  
ATOM    431  C   SER B   9      -1.740   1.890 -10.067  1.00  0.00           C  
ATOM    432  O   SER B   9      -1.077   0.855 -10.113  1.00  0.00           O  
ATOM    433  CB  SER B   9      -3.353   1.746 -11.977  1.00  0.00           C  
ATOM    434  OG  SER B   9      -4.494   0.981 -12.319  1.00  0.00           O  
ATOM    435  H   SER B   9      -4.251   3.732 -10.671  1.00  0.00           H  
ATOM    436  HA  SER B   9      -3.697   1.039  -9.989  1.00  0.00           H  
ATOM    437  HB2 SER B   9      -3.446   2.722 -12.430  1.00  0.00           H  
ATOM    438  HB3 SER B   9      -2.480   1.250 -12.387  1.00  0.00           H  
ATOM    439  HG  SER B   9      -4.299   0.045 -12.218  1.00  0.00           H  
ATOM    440  N   ASP B  10      -1.226   3.053  -9.679  1.00  0.00           N  
ATOM    441  CA  ASP B  10       0.172   3.172  -9.279  1.00  0.00           C  
ATOM    442  C   ASP B  10       0.470   2.295  -8.066  1.00  0.00           C  
ATOM    443  O   ASP B  10       1.613   1.889  -7.849  1.00  0.00           O  
ATOM    444  CB  ASP B  10       0.510   4.629  -8.964  1.00  0.00           C  
ATOM    445  CG  ASP B  10       0.525   5.503 -10.203  1.00  0.00           C  
ATOM    446  OD1 ASP B  10       1.475   5.380 -11.004  1.00  0.00           O  
ATOM    447  OD2 ASP B  10      -0.413   6.309 -10.372  1.00  0.00           O  
ATOM    448  H   ASP B  10      -1.778   3.861  -9.668  1.00  0.00           H  
ATOM    449  HA  ASP B  10       0.789   2.836 -10.104  1.00  0.00           H  
ATOM    450  HB2 ASP B  10      -0.225   5.011  -8.285  1.00  0.00           H  
ATOM    451  HB3 ASP B  10       1.487   4.686  -8.501  1.00  0.00           H  
ATOM    452  N   LEU B  11      -0.561   2.006  -7.280  1.00  0.00           N  
ATOM    453  CA  LEU B  11      -0.408   1.178  -6.089  1.00  0.00           C  
ATOM    454  C   LEU B  11      -0.185  -0.274  -6.456  1.00  0.00           C  
ATOM    455  O   LEU B  11       0.872  -0.825  -6.177  1.00  0.00           O  
ATOM    456  CB  LEU B  11      -1.628   1.311  -5.190  1.00  0.00           C  
ATOM    457  CG  LEU B  11      -1.724   2.641  -4.452  1.00  0.00           C  
ATOM    458  CD1 LEU B  11      -3.170   3.068  -4.325  1.00  0.00           C  
ATOM    459  CD2 LEU B  11      -1.071   2.538  -3.084  1.00  0.00           C  
ATOM    460  H   LEU B  11      -1.454   2.361  -7.487  1.00  0.00           H  
ATOM    461  HA  LEU B  11       0.440   1.499  -5.549  1.00  0.00           H  
ATOM    462  HB2 LEU B  11      -2.493   1.193  -5.816  1.00  0.00           H  
ATOM    463  HB3 LEU B  11      -1.626   0.505  -4.462  1.00  0.00           H  
ATOM    464  HG  LEU B  11      -1.206   3.411  -5.011  1.00  0.00           H  
ATOM    465 HD11 LEU B  11      -3.737   2.312  -3.808  1.00  0.00           H  
ATOM    466 HD12 LEU B  11      -3.589   3.213  -5.311  1.00  0.00           H  
ATOM    467 HD13 LEU B  11      -3.227   3.997  -3.779  1.00  0.00           H  
ATOM    468 HD21 LEU B  11      -1.031   3.508  -2.648  1.00  0.00           H  
ATOM    469 HD22 LEU B  11      -0.064   2.178  -3.207  1.00  0.00           H  
ATOM    470 HD23 LEU B  11      -1.608   1.870  -2.456  1.00  0.00           H  
ATOM    471  N   VAL B  12      -1.179  -0.886  -7.088  1.00  0.00           N  
ATOM    472  CA  VAL B  12      -1.081  -2.280  -7.496  1.00  0.00           C  
ATOM    473  C   VAL B  12       0.309  -2.593  -8.021  1.00  0.00           C  
ATOM    474  O   VAL B  12       0.901  -3.615  -7.679  1.00  0.00           O  
ATOM    475  CB  VAL B  12      -2.115  -2.624  -8.579  1.00  0.00           C  
ATOM    476  CG1 VAL B  12      -3.481  -2.875  -7.960  1.00  0.00           C  
ATOM    477  CG2 VAL B  12      -2.195  -1.526  -9.630  1.00  0.00           C  
ATOM    478  H   VAL B  12      -2.006  -0.386  -7.272  1.00  0.00           H  
ATOM    479  HA  VAL B  12      -1.260  -2.896  -6.625  1.00  0.00           H  
ATOM    480  HB  VAL B  12      -1.819  -3.535  -9.075  1.00  0.00           H  
ATOM    481 HG11 VAL B  12      -3.378  -3.127  -6.921  1.00  0.00           H  
ATOM    482 HG12 VAL B  12      -3.954  -3.698  -8.474  1.00  0.00           H  
ATOM    483 HG13 VAL B  12      -4.106  -1.997  -8.055  1.00  0.00           H  
ATOM    484 HG21 VAL B  12      -2.498  -0.602  -9.178  1.00  0.00           H  
ATOM    485 HG22 VAL B  12      -2.930  -1.806 -10.375  1.00  0.00           H  
ATOM    486 HG23 VAL B  12      -1.248  -1.415 -10.116  1.00  0.00           H  
ATOM    487  N   GLU B  13       0.840  -1.692  -8.832  1.00  0.00           N  
ATOM    488  CA  GLU B  13       2.174  -1.863  -9.382  1.00  0.00           C  
ATOM    489  C   GLU B  13       3.177  -2.064  -8.255  1.00  0.00           C  
ATOM    490  O   GLU B  13       3.931  -3.040  -8.238  1.00  0.00           O  
ATOM    491  CB  GLU B  13       2.568  -0.641 -10.217  1.00  0.00           C  
ATOM    492  CG  GLU B  13       2.356  -0.824 -11.711  1.00  0.00           C  
ATOM    493  CD  GLU B  13       3.492  -0.248 -12.534  1.00  0.00           C  
ATOM    494  OE1 GLU B  13       4.650  -0.300 -12.068  1.00  0.00           O  
ATOM    495  OE2 GLU B  13       3.223   0.252 -13.646  1.00  0.00           O  
ATOM    496  H   GLU B  13       0.340  -0.877  -9.055  1.00  0.00           H  
ATOM    497  HA  GLU B  13       2.185  -2.723  -9.987  1.00  0.00           H  
ATOM    498  HB2 GLU B  13       1.977   0.210  -9.901  1.00  0.00           H  
ATOM    499  HB3 GLU B  13       3.610  -0.411 -10.035  1.00  0.00           H  
ATOM    500  HG2 GLU B  13       2.260  -1.858 -11.949  1.00  0.00           H  
ATOM    501  HG3 GLU B  13       1.447  -0.313 -11.990  1.00  0.00           H  
ATOM    502  N   ALA B  14       3.162  -1.140  -7.306  1.00  0.00           N  
ATOM    503  CA  ALA B  14       4.062  -1.210  -6.164  1.00  0.00           C  
ATOM    504  C   ALA B  14       3.526  -2.163  -5.104  1.00  0.00           C  
ATOM    505  O   ALA B  14       4.241  -2.539  -4.177  1.00  0.00           O  
ATOM    506  CB  ALA B  14       4.266   0.178  -5.572  1.00  0.00           C  
ATOM    507  H   ALA B  14       2.522  -0.390  -7.367  1.00  0.00           H  
ATOM    508  HA  ALA B  14       5.028  -1.570  -6.502  1.00  0.00           H  
ATOM    509  HB1 ALA B  14       5.115   0.162  -4.905  1.00  0.00           H  
ATOM    510  HB2 ALA B  14       3.387   0.466  -5.024  1.00  0.00           H  
ATOM    511  HB3 ALA B  14       4.448   0.887  -6.366  1.00  0.00           H  
ATOM    512  N   LEU B  15       2.256  -2.536  -5.237  1.00  0.00           N  
ATOM    513  CA  LEU B  15       1.613  -3.421  -4.284  1.00  0.00           C  
ATOM    514  C   LEU B  15       1.783  -4.892  -4.657  1.00  0.00           C  
ATOM    515  O   LEU B  15       2.379  -5.662  -3.906  1.00  0.00           O  
ATOM    516  CB  LEU B  15       0.129  -3.076  -4.169  1.00  0.00           C  
ATOM    517  CG  LEU B  15      -0.347  -2.662  -2.775  1.00  0.00           C  
ATOM    518  CD1 LEU B  15      -1.813  -2.988  -2.618  1.00  0.00           C  
ATOM    519  CD2 LEU B  15       0.453  -3.354  -1.686  1.00  0.00           C  
ATOM    520  H   LEU B  15       1.731  -2.202  -5.974  1.00  0.00           H  
ATOM    521  HA  LEU B  15       2.080  -3.251  -3.352  1.00  0.00           H  
ATOM    522  HB2 LEU B  15      -0.103  -2.278  -4.833  1.00  0.00           H  
ATOM    523  HB3 LEU B  15      -0.453  -3.935  -4.480  1.00  0.00           H  
ATOM    524  HG  LEU B  15      -0.225  -1.595  -2.659  1.00  0.00           H  
ATOM    525 HD11 LEU B  15      -2.123  -2.867  -1.590  1.00  0.00           H  
ATOM    526 HD12 LEU B  15      -1.980  -3.972  -2.919  1.00  0.00           H  
ATOM    527 HD13 LEU B  15      -2.388  -2.328  -3.244  1.00  0.00           H  
ATOM    528 HD21 LEU B  15       1.430  -2.912  -1.605  1.00  0.00           H  
ATOM    529 HD22 LEU B  15       0.549  -4.388  -1.927  1.00  0.00           H  
ATOM    530 HD23 LEU B  15      -0.050  -3.258  -0.742  1.00  0.00           H  
ATOM    531  N   TYR B  16       1.248  -5.296  -5.805  1.00  0.00           N  
ATOM    532  CA  TYR B  16       1.362  -6.686  -6.212  1.00  0.00           C  
ATOM    533  C   TYR B  16       2.807  -7.112  -6.317  1.00  0.00           C  
ATOM    534  O   TYR B  16       3.106  -8.306  -6.312  1.00  0.00           O  
ATOM    535  CB  TYR B  16       0.653  -6.962  -7.542  1.00  0.00           C  
ATOM    536  CG  TYR B  16       1.107  -6.149  -8.733  1.00  0.00           C  
ATOM    537  CD1 TYR B  16       2.427  -6.168  -9.164  1.00  0.00           C  
ATOM    538  CD2 TYR B  16       0.191  -5.396  -9.456  1.00  0.00           C  
ATOM    539  CE1 TYR B  16       2.821  -5.456 -10.281  1.00  0.00           C  
ATOM    540  CE2 TYR B  16       0.578  -4.678 -10.568  1.00  0.00           C  
ATOM    541  CZ  TYR B  16       1.895  -4.713 -10.980  1.00  0.00           C  
ATOM    542  OH  TYR B  16       2.287  -4.009 -12.096  1.00  0.00           O  
ATOM    543  H   TYR B  16       0.764  -4.661  -6.369  1.00  0.00           H  
ATOM    544  HA  TYR B  16       0.889  -7.290  -5.448  1.00  0.00           H  
ATOM    545  HB2 TYR B  16       0.775  -8.004  -7.800  1.00  0.00           H  
ATOM    546  HB3 TYR B  16      -0.384  -6.772  -7.400  1.00  0.00           H  
ATOM    547  HD1 TYR B  16       3.152  -6.758  -8.652  1.00  0.00           H  
ATOM    548  HD2 TYR B  16      -0.839  -5.373  -9.136  1.00  0.00           H  
ATOM    549  HE1 TYR B  16       3.845  -5.475 -10.608  1.00  0.00           H  
ATOM    550  HE2 TYR B  16      -0.149  -4.096 -11.114  1.00  0.00           H  
ATOM    551  HH  TYR B  16       3.212  -3.742 -12.028  1.00  0.00           H  
ATOM    552  N   LEU B  17       3.710  -6.149  -6.442  1.00  0.00           N  
ATOM    553  CA  LEU B  17       5.104  -6.490  -6.579  1.00  0.00           C  
ATOM    554  C   LEU B  17       5.769  -6.591  -5.207  1.00  0.00           C  
ATOM    555  O   LEU B  17       6.731  -7.339  -5.030  1.00  0.00           O  
ATOM    556  CB  LEU B  17       5.801  -5.469  -7.465  1.00  0.00           C  
ATOM    557  CG  LEU B  17       6.726  -6.101  -8.491  1.00  0.00           C  
ATOM    558  CD1 LEU B  17       5.905  -7.057  -9.353  1.00  0.00           C  
ATOM    559  CD2 LEU B  17       7.395  -5.034  -9.344  1.00  0.00           C  
ATOM    560  H   LEU B  17       3.449  -5.204  -6.479  1.00  0.00           H  
ATOM    561  HA  LEU B  17       5.168  -7.467  -7.021  1.00  0.00           H  
ATOM    562  HB2 LEU B  17       5.051  -4.903  -7.991  1.00  0.00           H  
ATOM    563  HB3 LEU B  17       6.380  -4.787  -6.854  1.00  0.00           H  
ATOM    564  HG  LEU B  17       7.493  -6.671  -7.984  1.00  0.00           H  
ATOM    565 HD11 LEU B  17       6.505  -7.387 -10.191  1.00  0.00           H  
ATOM    566 HD12 LEU B  17       5.046  -6.569  -9.724  1.00  0.00           H  
ATOM    567 HD13 LEU B  17       5.614  -7.923  -8.784  1.00  0.00           H  
ATOM    568 HD21 LEU B  17       6.643  -4.460  -9.869  1.00  0.00           H  
ATOM    569 HD22 LEU B  17       8.052  -5.505 -10.062  1.00  0.00           H  
ATOM    570 HD23 LEU B  17       7.973  -4.375  -8.712  1.00  0.00           H  
ATOM    571  N   VAL B  18       5.232  -5.861  -4.227  1.00  0.00           N  
ATOM    572  CA  VAL B  18       5.766  -5.909  -2.868  1.00  0.00           C  
ATOM    573  C   VAL B  18       5.256  -7.148  -2.147  1.00  0.00           C  
ATOM    574  O   VAL B  18       5.994  -7.803  -1.411  1.00  0.00           O  
ATOM    575  CB  VAL B  18       5.377  -4.669  -2.040  1.00  0.00           C  
ATOM    576  CG1 VAL B  18       6.170  -3.456  -2.483  1.00  0.00           C  
ATOM    577  CG2 VAL B  18       3.890  -4.402  -2.129  1.00  0.00           C  
ATOM    578  H   VAL B  18       4.462  -5.302  -4.422  1.00  0.00           H  
ATOM    579  HA  VAL B  18       6.850  -5.964  -2.920  1.00  0.00           H  
ATOM    580  HB  VAL B  18       5.623  -4.851  -1.000  1.00  0.00           H  
ATOM    581 HG11 VAL B  18       7.153  -3.501  -2.037  1.00  0.00           H  
ATOM    582 HG12 VAL B  18       5.681  -2.546  -2.160  1.00  0.00           H  
ATOM    583 HG13 VAL B  18       6.274  -3.447  -3.559  1.00  0.00           H  
ATOM    584 HG21 VAL B  18       3.639  -4.267  -3.124  1.00  0.00           H  
ATOM    585 HG22 VAL B  18       3.649  -3.503  -1.577  1.00  0.00           H  
ATOM    586 HG23 VAL B  18       3.353  -5.211  -1.713  1.00  0.00           H  
ATOM    587  N   CYS B  19       3.984  -7.464  -2.369  1.00  0.00           N  
ATOM    588  CA  CYS B  19       3.363  -8.624  -1.746  1.00  0.00           C  
ATOM    589  C   CYS B  19       3.705  -9.895  -2.516  1.00  0.00           C  
ATOM    590  O   CYS B  19       4.320 -10.815  -1.977  1.00  0.00           O  
ATOM    591  CB  CYS B  19       1.849  -8.439  -1.682  1.00  0.00           C  
ATOM    592  SG  CYS B  19       1.322  -6.801  -1.082  1.00  0.00           S  
ATOM    593  H   CYS B  19       3.446  -6.915  -2.984  1.00  0.00           H  
ATOM    594  HA  CYS B  19       3.742  -8.719  -0.735  1.00  0.00           H  
ATOM    595  HB2 CYS B  19       1.414  -8.576  -2.662  1.00  0.00           H  
ATOM    596  HB3 CYS B  19       1.449  -9.168  -1.014  1.00  0.00           H  
ATOM    597  N   GLY B  20       3.309  -9.931  -3.781  1.00  0.00           N  
ATOM    598  CA  GLY B  20       3.586 -11.084  -4.619  1.00  0.00           C  
ATOM    599  C   GLY B  20       2.894 -12.346  -4.137  1.00  0.00           C  
ATOM    600  O   GLY B  20       1.868 -12.746  -4.686  1.00  0.00           O  
ATOM    601  H   GLY B  20       2.829  -9.166  -4.169  1.00  0.00           H  
ATOM    602  HA2 GLY B  20       3.248 -10.869  -5.622  1.00  0.00           H  
ATOM    603  HA3 GLY B  20       4.654 -11.257  -4.645  1.00  0.00           H  
ATOM    604  N   GLU B  21       3.459 -12.976  -3.112  1.00  0.00           N  
ATOM    605  CA  GLU B  21       2.893 -14.204  -2.561  1.00  0.00           C  
ATOM    606  C   GLU B  21       1.790 -13.907  -1.544  1.00  0.00           C  
ATOM    607  O   GLU B  21       1.281 -14.817  -0.891  1.00  0.00           O  
ATOM    608  CB  GLU B  21       3.989 -15.043  -1.904  1.00  0.00           C  
ATOM    609  CG  GLU B  21       3.778 -16.542  -2.051  1.00  0.00           C  
ATOM    610  CD  GLU B  21       4.370 -17.329  -0.899  1.00  0.00           C  
ATOM    611  OE1 GLU B  21       5.581 -17.632  -0.947  1.00  0.00           O  
ATOM    612  OE2 GLU B  21       3.624 -17.643   0.052  1.00  0.00           O  
ATOM    613  H   GLU B  21       4.283 -12.606  -2.712  1.00  0.00           H  
ATOM    614  HA  GLU B  21       2.458 -14.770  -3.379  1.00  0.00           H  
ATOM    615  HB2 GLU B  21       4.938 -14.801  -2.368  1.00  0.00           H  
ATOM    616  HB3 GLU B  21       4.051 -14.797  -0.849  1.00  0.00           H  
ATOM    617  HG2 GLU B  21       2.718 -16.757  -2.096  1.00  0.00           H  
ATOM    618  HG3 GLU B  21       4.248 -16.869  -2.967  1.00  0.00           H  
ATOM    619  N   ARG B  22       1.421 -12.636  -1.414  1.00  0.00           N  
ATOM    620  CA  ARG B  22       0.379 -12.237  -0.479  1.00  0.00           C  
ATOM    621  C   ARG B  22      -0.642 -11.343  -1.168  1.00  0.00           C  
ATOM    622  O   ARG B  22      -0.588 -10.119  -1.047  1.00  0.00           O  
ATOM    623  CB  ARG B  22       0.989 -11.512   0.721  1.00  0.00           C  
ATOM    624  CG  ARG B  22       2.033 -12.333   1.463  1.00  0.00           C  
ATOM    625  CD  ARG B  22       3.445 -11.936   1.060  1.00  0.00           C  
ATOM    626  NE  ARG B  22       4.061 -11.040   2.036  1.00  0.00           N  
ATOM    627  CZ  ARG B  22       5.371 -10.822   2.119  1.00  0.00           C  
ATOM    628  NH1 ARG B  22       6.206 -11.432   1.287  1.00  0.00           N  
ATOM    629  NH2 ARG B  22       5.848  -9.991   3.036  1.00  0.00           N  
ATOM    630  H   ARG B  22       1.846 -11.934  -1.937  1.00  0.00           H  
ATOM    631  HA  ARG B  22      -0.138 -13.119  -0.118  1.00  0.00           H  
ATOM    632  HB2 ARG B  22       1.440 -10.595   0.386  1.00  0.00           H  
ATOM    633  HB3 ARG B  22       0.199 -11.273   1.420  1.00  0.00           H  
ATOM    634  HG2 ARG B  22       1.908 -12.170   2.524  1.00  0.00           H  
ATOM    635  HG3 ARG B  22       1.892 -13.386   1.250  1.00  0.00           H  
ATOM    636  HD2 ARG B  22       4.030 -12.842   0.992  1.00  0.00           H  
ATOM    637  HD3 ARG B  22       3.432 -11.453   0.097  1.00  0.00           H  
ATOM    638  HE  ARG B  22       3.466 -10.568   2.665  1.00  0.00           H  
ATOM    639 HH11 ARG B  22       5.879 -12.059   0.585  1.00  0.00           H  
ATOM    640 HH12 ARG B  22       7.191 -11.261   1.362  1.00  0.00           H  
ATOM    641 HH21 ARG B  22       5.224  -9.526   3.668  1.00  0.00           H  
ATOM    642 HH22 ARG B  22       6.834  -9.825   3.102  1.00  0.00           H  
ATOM    643  N   GLY B  23      -1.566 -11.969  -1.899  1.00  0.00           N  
ATOM    644  CA  GLY B  23      -2.600 -11.232  -2.619  1.00  0.00           C  
ATOM    645  C   GLY B  23      -3.023  -9.952  -1.921  1.00  0.00           C  
ATOM    646  O   GLY B  23      -3.807  -9.982  -0.973  1.00  0.00           O  
ATOM    647  H   GLY B  23      -1.553 -12.951  -1.963  1.00  0.00           H  
ATOM    648  HA2 GLY B  23      -2.232 -10.995  -3.607  1.00  0.00           H  
ATOM    649  HA3 GLY B  23      -3.466 -11.871  -2.722  1.00  0.00           H  
ATOM    650  N   PHE B  24      -2.492  -8.827  -2.390  1.00  0.00           N  
ATOM    651  CA  PHE B  24      -2.803  -7.526  -1.809  1.00  0.00           C  
ATOM    652  C   PHE B  24      -4.307  -7.278  -1.767  1.00  0.00           C  
ATOM    653  O   PHE B  24      -5.097  -8.098  -2.235  1.00  0.00           O  
ATOM    654  CB  PHE B  24      -2.117  -6.415  -2.602  1.00  0.00           C  
ATOM    655  CG  PHE B  24      -2.629  -6.278  -4.009  1.00  0.00           C  
ATOM    656  CD1 PHE B  24      -2.126  -7.076  -5.024  1.00  0.00           C  
ATOM    657  CD2 PHE B  24      -3.613  -5.352  -4.315  1.00  0.00           C  
ATOM    658  CE1 PHE B  24      -2.594  -6.952  -6.318  1.00  0.00           C  
ATOM    659  CE2 PHE B  24      -4.086  -5.223  -5.607  1.00  0.00           C  
ATOM    660  CZ  PHE B  24      -3.576  -6.026  -6.610  1.00  0.00           C  
ATOM    661  H   PHE B  24      -1.861  -8.882  -3.136  1.00  0.00           H  
ATOM    662  HA  PHE B  24      -2.429  -7.515  -0.806  1.00  0.00           H  
ATOM    663  HB2 PHE B  24      -2.263  -5.496  -2.076  1.00  0.00           H  
ATOM    664  HB3 PHE B  24      -1.062  -6.623  -2.649  1.00  0.00           H  
ATOM    665  HD1 PHE B  24      -1.353  -7.798  -4.807  1.00  0.00           H  
ATOM    666  HD2 PHE B  24      -4.015  -4.722  -3.533  1.00  0.00           H  
ATOM    667  HE1 PHE B  24      -2.204  -7.587  -7.098  1.00  0.00           H  
ATOM    668  HE2 PHE B  24      -4.853  -4.502  -5.836  1.00  0.00           H  
ATOM    669  HZ  PHE B  24      -3.943  -5.928  -7.621  1.00  0.00           H  
ATOM    670  N   PHE B  25      -4.694  -6.139  -1.202  1.00  0.00           N  
ATOM    671  CA  PHE B  25      -6.101  -5.778  -1.094  1.00  0.00           C  
ATOM    672  C   PHE B  25      -6.488  -4.760  -2.168  1.00  0.00           C  
ATOM    673  O   PHE B  25      -7.000  -5.130  -3.224  1.00  0.00           O  
ATOM    674  CB  PHE B  25      -6.398  -5.226   0.305  1.00  0.00           C  
ATOM    675  CG  PHE B  25      -7.823  -4.795   0.494  1.00  0.00           C  
ATOM    676  CD1 PHE B  25      -8.861  -5.695   0.318  1.00  0.00           C  
ATOM    677  CD2 PHE B  25      -8.124  -3.490   0.845  1.00  0.00           C  
ATOM    678  CE1 PHE B  25     -10.175  -5.300   0.490  1.00  0.00           C  
ATOM    679  CE2 PHE B  25      -9.435  -3.088   1.018  1.00  0.00           C  
ATOM    680  CZ  PHE B  25     -10.462  -3.995   0.840  1.00  0.00           C  
ATOM    681  H   PHE B  25      -4.019  -5.517  -0.843  1.00  0.00           H  
ATOM    682  HA  PHE B  25      -6.710  -6.660  -1.246  1.00  0.00           H  
ATOM    683  HB2 PHE B  25      -6.195  -5.992   1.035  1.00  0.00           H  
ATOM    684  HB3 PHE B  25      -5.748  -4.388   0.504  1.00  0.00           H  
ATOM    685  HD1 PHE B  25      -8.642  -6.718   0.044  1.00  0.00           H  
ATOM    686  HD2 PHE B  25      -7.324  -2.776   0.985  1.00  0.00           H  
ATOM    687  HE1 PHE B  25     -10.976  -6.011   0.350  1.00  0.00           H  
ATOM    688  HE2 PHE B  25      -9.656  -2.067   1.292  1.00  0.00           H  
ATOM    689  HZ  PHE B  25     -11.487  -3.684   0.975  1.00  0.00           H  
ATOM    690  N   TYR B  26      -6.239  -3.477  -1.889  1.00  0.00           N  
ATOM    691  CA  TYR B  26      -6.559  -2.392  -2.823  1.00  0.00           C  
ATOM    692  C   TYR B  26      -7.839  -2.676  -3.608  1.00  0.00           C  
ATOM    693  O   TYR B  26      -7.791  -2.972  -4.802  1.00  0.00           O  
ATOM    694  CB  TYR B  26      -5.401  -2.159  -3.797  1.00  0.00           C  
ATOM    695  CG  TYR B  26      -5.541  -0.895  -4.623  1.00  0.00           C  
ATOM    696  CD1 TYR B  26      -6.476   0.085  -4.295  1.00  0.00           C  
ATOM    697  CD2 TYR B  26      -4.736  -0.681  -5.735  1.00  0.00           C  
ATOM    698  CE1 TYR B  26      -6.602   1.235  -5.049  1.00  0.00           C  
ATOM    699  CE2 TYR B  26      -4.857   0.468  -6.493  1.00  0.00           C  
ATOM    700  CZ  TYR B  26      -5.790   1.422  -6.146  1.00  0.00           C  
ATOM    701  OH  TYR B  26      -5.914   2.566  -6.901  1.00  0.00           O  
ATOM    702  H   TYR B  26      -5.821  -3.224  -1.044  1.00  0.00           H  
ATOM    703  HA  TYR B  26      -6.721  -1.523  -2.227  1.00  0.00           H  
ATOM    704  HB2 TYR B  26      -4.484  -2.089  -3.239  1.00  0.00           H  
ATOM    705  HB3 TYR B  26      -5.332  -2.997  -4.473  1.00  0.00           H  
ATOM    706  HD1 TYR B  26      -7.125  -0.042  -3.458  1.00  0.00           H  
ATOM    707  HD2 TYR B  26      -4.001  -1.409  -5.987  1.00  0.00           H  
ATOM    708  HE1 TYR B  26      -7.335   1.980  -4.778  1.00  0.00           H  
ATOM    709  HE2 TYR B  26      -4.228   0.599  -7.354  1.00  0.00           H  
ATOM    710  HH  TYR B  26      -5.842   3.339  -6.328  1.00  0.00           H  
ATOM    711  N   THR B  27      -8.981  -2.589  -2.935  1.00  0.00           N  
ATOM    712  CA  THR B  27     -10.261  -2.841  -3.583  1.00  0.00           C  
ATOM    713  C   THR B  27     -11.380  -2.044  -2.922  1.00  0.00           C  
ATOM    714  O   THR B  27     -11.373  -1.830  -1.710  1.00  0.00           O  
ATOM    715  CB  THR B  27     -10.589  -4.335  -3.544  1.00  0.00           C  
ATOM    716  OG1 THR B  27     -10.256  -4.889  -2.283  1.00  0.00           O  
ATOM    717  CG2 THR B  27      -9.860  -5.134  -4.604  1.00  0.00           C  
ATOM    718  H   THR B  27      -8.965  -2.354  -1.976  1.00  0.00           H  
ATOM    719  HA  THR B  27     -10.190  -2.521  -4.619  1.00  0.00           H  
ATOM    720  HB  THR B  27     -11.645  -4.485  -3.703  1.00  0.00           H  
ATOM    721  HG1 THR B  27      -9.300  -4.963  -2.184  1.00  0.00           H  
ATOM    722 HG21 THR B  27      -8.812  -5.130  -4.409  1.00  0.00           H  
ATOM    723 HG22 THR B  27     -10.045  -4.701  -5.577  1.00  0.00           H  
ATOM    724 HG23 THR B  27     -10.221  -6.152  -4.593  1.00  0.00           H  
ATOM    725  N   LYS B  28     -12.340  -1.606  -3.729  1.00  0.00           N  
ATOM    726  CA  LYS B  28     -13.467  -0.831  -3.228  1.00  0.00           C  
ATOM    727  C   LYS B  28     -14.725  -1.088  -4.061  1.00  0.00           C  
ATOM    728  O   LYS B  28     -15.381  -0.149  -4.512  1.00  0.00           O  
ATOM    729  CB  LYS B  28     -13.125   0.660  -3.243  1.00  0.00           C  
ATOM    730  CG  LYS B  28     -11.996   1.036  -2.296  1.00  0.00           C  
ATOM    731  CD  LYS B  28     -12.402   0.852  -0.842  1.00  0.00           C  
ATOM    732  CE  LYS B  28     -11.329   1.365   0.103  1.00  0.00           C  
ATOM    733  NZ  LYS B  28     -11.492   2.816   0.394  1.00  0.00           N  
ATOM    734  H   LYS B  28     -12.288  -1.801  -4.696  1.00  0.00           H  
ATOM    735  HA  LYS B  28     -13.679  -1.137  -2.212  1.00  0.00           H  
ATOM    736  HB2 LYS B  28     -12.828   0.935  -4.244  1.00  0.00           H  
ATOM    737  HB3 LYS B  28     -14.003   1.234  -2.970  1.00  0.00           H  
ATOM    738  HG2 LYS B  28     -11.124   0.448  -2.507  1.00  0.00           H  
ATOM    739  HG3 LYS B  28     -11.762   2.080  -2.458  1.00  0.00           H  
ATOM    740  HD2 LYS B  28     -13.316   1.401  -0.659  1.00  0.00           H  
ATOM    741  HD3 LYS B  28     -12.572  -0.190  -0.643  1.00  0.00           H  
ATOM    742  HE2 LYS B  28     -11.404   0.818   1.031  1.00  0.00           H  
ATOM    743  HE3 LYS B  28     -10.349   1.198  -0.327  1.00  0.00           H  
ATOM    744  HZ1 LYS B  28     -10.744   3.133   1.043  1.00  0.00           H  
ATOM    745  HZ2 LYS B  28     -12.416   2.995   0.839  1.00  0.00           H  
ATOM    746  HZ3 LYS B  28     -11.429   3.371  -0.485  1.00  0.00           H  
ATOM    747  N   PRO B  29     -15.081  -2.369  -4.281  1.00  0.00           N  
ATOM    748  CA  PRO B  29     -16.263  -2.736  -5.066  1.00  0.00           C  
ATOM    749  C   PRO B  29     -17.547  -2.726  -4.257  1.00  0.00           C  
ATOM    750  O   PRO B  29     -18.618  -3.081  -4.748  1.00  0.00           O  
ATOM    751  CB  PRO B  29     -15.937  -4.150  -5.509  1.00  0.00           C  
ATOM    752  CG  PRO B  29     -15.137  -4.715  -4.384  1.00  0.00           C  
ATOM    753  CD  PRO B  29     -14.362  -3.563  -3.792  1.00  0.00           C  
ATOM    754  HA  PRO B  29     -16.382  -2.106  -5.937  1.00  0.00           H  
ATOM    755  HB2 PRO B  29     -16.843  -4.719  -5.683  1.00  0.00           H  
ATOM    756  HB3 PRO B  29     -15.355  -4.115  -6.417  1.00  0.00           H  
ATOM    757  HG2 PRO B  29     -15.797  -5.141  -3.643  1.00  0.00           H  
ATOM    758  HG3 PRO B  29     -14.459  -5.468  -4.759  1.00  0.00           H  
ATOM    759  HD2 PRO B  29     -14.371  -3.610  -2.713  1.00  0.00           H  
ATOM    760  HD3 PRO B  29     -13.362  -3.590  -4.166  1.00  0.00           H  
ATOM    761  N   THR B  30     -17.419  -2.319  -3.019  1.00  0.00           N  
ATOM    762  CA  THR B  30     -18.552  -2.250  -2.103  1.00  0.00           C  
ATOM    763  C   THR B  30     -19.283  -0.919  -2.239  1.00  0.00           C  
ATOM    764  O   THR B  30     -18.907  -0.126  -3.127  1.00  0.00           O  
ATOM    765  CB  THR B  30     -18.082  -2.444  -0.660  1.00  0.00           C  
ATOM    766  OG1 THR B  30     -17.469  -1.265  -0.169  1.00  0.00           O  
ATOM    767  CG2 THR B  30     -17.091  -3.577  -0.498  1.00  0.00           C  
ATOM    768  OXT THR B  30     -20.227  -0.681  -1.456  1.00  0.00           O  
ATOM    769  H   THR B  30     -16.549  -2.047  -2.677  1.00  0.00           H  
ATOM    770  HA  THR B  30     -19.244  -3.048  -2.347  1.00  0.00           H  
ATOM    771  HB  THR B  30     -18.939  -2.664  -0.040  1.00  0.00           H  
ATOM    772  HG1 THR B  30     -16.732  -0.993  -0.734  1.00  0.00           H  
ATOM    773 HG21 THR B  30     -16.925  -3.758   0.554  1.00  0.00           H  
ATOM    774 HG22 THR B  30     -16.156  -3.311  -0.966  1.00  0.00           H  
ATOM    775 HG23 THR B  30     -17.482  -4.474  -0.958  1.00  0.00           H  
TER     776      THR B  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -8.245   6.226   5.369  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.236   4.964   4.508  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.958   4.226   4.308  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.988   4.444   5.007  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.152   5.973   6.374  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.136   6.745   5.235  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.453   6.846   5.102  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.955   4.278   4.938  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.601   5.239   3.533  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.921   3.337   3.356  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.678   2.565   3.101  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.875   3.257   2.009  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.712   3.570   2.167  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -6.048   1.159   2.637  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -6.569   0.360   3.829  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.813   0.471   2.057  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -5.540   0.406   4.957  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.719   3.176   2.796  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.066   2.525   3.988  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -6.803   1.220   1.875  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -7.494   0.794   4.185  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -6.728  -0.673   3.553  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.992   0.717   2.677  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.615   0.827   1.067  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.927  -0.596   2.052  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -5.679  -0.463   5.585  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -5.703   1.290   5.554  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -4.531   0.409   4.587  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.501   3.488   0.900  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.800   4.156  -0.229  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.434   5.576   0.181  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.292   5.978   0.106  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -5.712   4.204  -1.459  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -4.992   4.928  -2.593  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.047   2.784  -1.912  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.446   3.219   0.800  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.905   3.602  -0.463  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -6.627   4.726  -1.219  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.406   4.636  -3.550  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -3.943   4.707  -2.586  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.146   5.984  -2.467  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.146   2.737  -2.988  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.978   2.479  -1.457  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.266   2.135  -1.582  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.402   6.330   0.617  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.139   7.739   1.043  1.00  0.00           C  
ATOM     47  C   GLU A   4      -3.807   7.810   1.781  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.108   8.801   1.735  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.257   8.215   1.974  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -7.614   7.952   1.323  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -8.714   8.617   2.151  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -8.855   8.259   3.309  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -9.398   9.472   1.614  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.305   5.956   0.659  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.107   8.369   0.168  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.209   7.678   2.916  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.148   9.276   2.149  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.629   8.360   0.320  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -7.809   6.894   1.296  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.452   6.757   2.454  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.162   6.747   3.195  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.013   6.741   2.186  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.410   7.762   1.921  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.092   5.502   4.082  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -3.080   5.657   5.241  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -2.569   4.889   6.460  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -1.469   4.373   6.450  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -3.326   4.793   7.520  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.031   5.965   2.503  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.094   7.643   3.805  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.351   4.637   3.509  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.088   5.401   4.469  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -3.188   6.702   5.509  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -4.022   5.256   4.947  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -4.213   5.218   7.513  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -2.975   4.296   8.288  1.00  0.00           H  
ATOM     77  N   CYS A   6      -0.709   5.610   1.606  1.00  0.00           N  
ATOM     78  CA  CYS A   6       0.398   5.574   0.608  1.00  0.00           C  
ATOM     79  C   CYS A   6       0.072   6.559  -0.513  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.946   7.079  -1.179  1.00  0.00           O  
ATOM     81  CB  CYS A   6       0.521   4.168   0.004  1.00  0.00           C  
ATOM     82  SG  CYS A   6       2.248   3.596  -0.019  1.00  0.00           S  
ATOM     83  H   CYS A   6      -1.210   4.789   1.805  1.00  0.00           H  
ATOM     84  HA  CYS A   6       1.264   5.883   1.104  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -0.062   3.496   0.594  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.162   4.167  -0.975  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.190   6.803  -0.734  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.605   7.732  -1.819  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.174   9.168  -1.493  1.00  0.00           C  
ATOM     90  O   CYS A   7      -0.397   9.764  -2.214  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.128   7.652  -1.987  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.714   9.040  -2.995  1.00  0.00           S  
ATOM     93  H   CYS A   7      -1.877   6.359  -0.210  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.137   7.458  -2.725  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.372   6.741  -2.462  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.596   7.730  -1.044  1.00  0.00           H  
ATOM     97  N   THR A   8      -1.671   9.737  -0.429  1.00  0.00           N  
ATOM     98  CA  THR A   8      -1.281  11.137  -0.092  1.00  0.00           C  
ATOM     99  C   THR A   8       0.076  11.145   0.618  1.00  0.00           C  
ATOM    100  O   THR A   8       0.370  10.291   1.431  1.00  0.00           O  
ATOM    101  CB  THR A   8      -2.339  11.756   0.825  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -2.416  11.008   2.030  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -3.699  11.745   0.123  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.301   9.251   0.141  1.00  0.00           H  
ATOM    105  HA  THR A   8      -1.215  11.721  -1.006  1.00  0.00           H  
ATOM    106  HB  THR A   8      -2.079  12.781   1.053  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -1.781  11.350   2.665  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.629  12.271  -0.820  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -4.428  12.235   0.751  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -4.010  10.726  -0.054  1.00  0.00           H  
ATOM    111  N   SER A   9       0.904  12.110   0.318  1.00  0.00           N  
ATOM    112  CA  SER A   9       2.244  12.185   0.973  1.00  0.00           C  
ATOM    113  C   SER A   9       3.125  11.036   0.474  1.00  0.00           C  
ATOM    114  O   SER A   9       2.727  10.259  -0.371  1.00  0.00           O  
ATOM    115  CB  SER A   9       2.074  12.080   2.489  1.00  0.00           C  
ATOM    116  OG  SER A   9       2.597  13.253   3.101  1.00  0.00           O  
ATOM    117  H   SER A   9       0.652  12.797  -0.340  1.00  0.00           H  
ATOM    118  HA  SER A   9       2.701  13.129   0.713  1.00  0.00           H  
ATOM    119  HB2 SER A   9       1.033  12.020   2.766  1.00  0.00           H  
ATOM    120  HB3 SER A   9       2.602  11.224   2.887  1.00  0.00           H  
ATOM    121  HG  SER A   9       2.617  13.136   4.054  1.00  0.00           H  
ATOM    122  N   ILE A  10       4.320  10.921   0.988  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.220   9.817   0.540  1.00  0.00           C  
ATOM    124  C   ILE A  10       5.162   8.692   1.570  1.00  0.00           C  
ATOM    125  O   ILE A  10       5.327   8.915   2.753  1.00  0.00           O  
ATOM    126  CB  ILE A  10       6.673  10.310   0.405  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.758  11.820   0.651  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.183  10.006  -1.006  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       5.879  12.546  -0.364  1.00  0.00           C  
ATOM    130  H   ILE A  10       4.603  11.539   1.696  1.00  0.00           H  
ATOM    131  HA  ILE A  10       4.873   9.437  -0.418  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.312   9.797   1.113  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.439  12.065   1.653  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       7.776  12.155   0.510  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       7.892  10.749  -1.252  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       6.378  10.039  -1.725  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.652   9.034  -1.023  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       5.374  11.875  -1.046  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       6.501  13.213  -0.942  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       5.144  13.137   0.164  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.915   7.486   1.139  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.832   6.362   2.115  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.060   5.462   2.010  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.877   5.594   1.121  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.589   5.513   1.837  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.395   5.254   0.060  1.00  0.00           S  
ATOM    147  H   CYS A  11       4.792   7.331   0.181  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.768   6.746   3.126  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.664   4.550   2.331  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.725   6.036   2.202  1.00  0.00           H  
ATOM    151  N   SER A  12       6.169   4.527   2.911  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.310   3.576   2.883  1.00  0.00           C  
ATOM    153  C   SER A  12       6.769   2.209   2.465  1.00  0.00           C  
ATOM    154  O   SER A  12       5.920   1.648   3.121  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.935   3.479   4.275  1.00  0.00           C  
ATOM    156  OG  SER A  12       9.108   4.280   4.321  1.00  0.00           O  
ATOM    157  H   SER A  12       5.480   4.428   3.609  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.060   3.906   2.170  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.240   3.831   5.025  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.215   2.457   4.494  1.00  0.00           H  
ATOM    161  HG  SER A  12       9.850   3.791   3.954  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.232   1.676   1.374  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.720   0.353   0.918  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.600  -0.599   2.099  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.725  -1.441   2.150  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.678  -0.223  -0.116  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.242   0.254  -1.494  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.028   1.769  -1.458  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.319  -0.088  -2.522  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.922   2.150   0.864  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.736   0.488   0.497  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.683   0.133   0.096  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.676  -1.287  -0.092  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.318  -0.226  -1.780  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.902   2.260  -1.060  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.160   2.023  -0.874  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.865   2.125  -2.468  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.468  -1.159  -2.548  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.250   0.397  -2.257  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.005   0.250  -3.500  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.466  -0.464   3.048  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.402  -1.352   4.240  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.150  -1.000   5.040  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.515  -1.851   5.632  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.642  -1.139   5.108  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.511  -1.964   6.363  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       8.086  -3.298   6.281  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       8.808  -1.399   7.610  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       7.956  -4.065   7.446  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       8.679  -2.167   8.775  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       8.254  -3.500   8.693  1.00  0.00           C  
ATOM    192  OH  TYR A  14       8.123  -4.255   9.841  1.00  0.00           O  
ATOM    193  H   TYR A  14       8.180   0.211   2.994  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.349  -2.377   3.900  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       9.520  -1.468   4.567  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       8.741  -0.099   5.367  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       7.864  -3.744   5.325  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       9.140  -0.372   7.669  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       7.629  -5.092   7.379  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       8.909  -1.729   9.735  1.00  0.00           H  
ATOM    201  HH  TYR A  14       8.947  -4.714  10.018  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.775   0.248   5.033  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.549   0.669   5.766  1.00  0.00           C  
ATOM    204  C   GLN A  15       3.352   0.292   4.908  1.00  0.00           C  
ATOM    205  O   GLN A  15       2.278  -0.007   5.393  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.570   2.189   5.971  1.00  0.00           C  
ATOM    207  CG  GLN A  15       5.450   2.572   7.172  1.00  0.00           C  
ATOM    208  CD  GLN A  15       6.572   1.547   7.370  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       7.494   1.479   6.581  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       6.531   0.743   8.397  1.00  0.00           N  
ATOM    211  H   GLN A  15       6.290   0.913   4.552  1.00  0.00           H  
ATOM    212  HA  GLN A  15       4.480   0.148   6.716  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.957   2.673   5.087  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.568   2.550   6.166  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       5.888   3.543   6.991  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       4.839   2.606   8.062  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       5.769   0.807   9.016  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       7.262   0.142   8.535  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.554   0.299   3.627  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.467  -0.058   2.684  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.301  -1.581   2.670  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.314  -2.107   2.195  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.852   0.439   1.289  1.00  0.00           C  
ATOM    224  CG  LEU A  16       1.706   0.171   0.316  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       0.580   1.178   0.535  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.213   0.301  -1.115  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.432   0.544   3.263  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.543   0.411   3.005  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.083   1.484   1.348  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.730  -0.098   0.958  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.329  -0.787   0.439  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       0.488   1.807  -0.324  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       0.717   1.754   1.437  1.00  0.00           H  
ATOM    234 HD13 LEU A  16      -0.312   0.628   0.603  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.409   0.161  -1.812  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.962  -0.451  -1.282  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.653   1.265  -1.267  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.263  -2.293   3.198  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.166  -3.779   3.226  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.179  -4.199   4.314  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.785  -5.345   4.400  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.541  -4.378   3.530  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.405  -5.888   3.739  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.771  -6.553   3.567  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.460  -6.209   2.621  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       6.104  -7.395   4.384  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.056  -1.868   3.575  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.819  -4.135   2.263  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.203  -4.171   2.698  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.938  -3.937   4.430  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       4.049  -6.087   4.739  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.746  -6.286   3.033  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.770  -3.277   5.144  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.804  -3.627   6.223  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.605  -3.731   5.631  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.574  -3.919   6.338  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.830  -2.545   7.303  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.291  -2.801   8.312  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.135  -3.588   9.224  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.423  -2.164   8.187  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.090  -2.355   5.081  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.083  -4.579   6.660  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.781  -2.570   7.817  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.683  -1.575   6.852  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.533  -1.529   7.444  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -2.125  -2.346   8.846  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.723  -3.618   4.334  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.060  -3.718   3.689  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.242  -5.138   3.166  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.344  -5.606   2.960  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.134  -2.724   2.533  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.970  -1.305   3.070  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.983  -1.055   4.458  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.798  -0.236   2.181  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.824   0.251   4.938  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.636   1.069   2.666  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.651   1.312   4.043  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.490   2.596   4.518  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.047  -3.461   3.764  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.853  -3.521   4.401  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.352  -2.933   1.843  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.093  -2.793   2.042  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.143  -1.830   5.165  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.800  -0.426   1.122  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.836   0.436   6.002  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -1.516   1.890   1.977  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.341   2.915   4.812  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.156  -5.828   2.960  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.237  -7.226   2.460  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.251  -8.005   3.298  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.490  -7.689   4.447  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.133  -7.889   2.588  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.401  -6.803   1.897  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.288  -5.428   3.145  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.520  -7.205   1.461  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.370  -8.068   3.631  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.143  -8.818   2.041  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.842  -9.024   2.738  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.833  -9.827   3.509  1.00  0.00           C  
ATOM    300  C   ASN A  21      -4.744  -8.893   4.308  1.00  0.00           C  
ATOM    301  O   ASN A  21      -4.982  -7.709   4.032  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -3.087 -10.755   4.470  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -3.318 -12.211   4.059  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -4.153 -12.890   4.625  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -2.607 -12.724   3.093  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -5.356  -9.411   5.278  1.00  0.00           O  
ATOM    307  H   ASN A  21      -2.634  -9.280   1.821  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -4.431 -10.394   2.809  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -2.024 -10.554   4.427  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -3.426 -10.635   5.489  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -1.934 -12.163   2.646  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -2.774 -13.658   2.849  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      13.567   3.071  -6.473  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.327   3.833  -6.152  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.703   5.226  -5.644  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.863   5.533  -5.449  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.534   3.092  -5.071  1.00  0.00           C  
ATOM    319  CG  PHE B   1      10.130   2.836  -5.561  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       9.913   1.952  -6.625  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       9.044   3.483  -4.954  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       8.611   1.711  -7.082  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       7.742   3.244  -5.411  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       7.525   2.358  -6.475  1.00  0.00           C  
ATOM    325  H1  PHE B   1      13.285   2.130  -6.823  1.00  0.00           H  
ATOM    326  H2  PHE B   1      14.145   2.988  -5.606  1.00  0.00           H  
ATOM    327  H3  PHE B   1      14.083   3.593  -7.214  1.00  0.00           H  
ATOM    328  HA  PHE B   1      11.746   3.937  -7.059  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      12.000   2.135  -4.861  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      11.485   3.672  -4.156  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      10.751   1.453  -7.092  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       9.213   4.166  -4.133  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       8.444   1.029  -7.903  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       6.905   3.742  -4.944  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       6.521   2.173  -6.827  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.733   6.071  -5.428  1.00  0.00           N  
ATOM    337  CA  VAL B   2      12.041   7.443  -4.934  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.951   7.877  -3.952  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.123   7.090  -3.539  1.00  0.00           O  
ATOM    340  CB  VAL B   2      12.125   8.424  -6.126  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      12.415   7.646  -7.410  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      10.807   9.191  -6.304  1.00  0.00           C  
ATOM    343  H   VAL B   2      10.796   5.808  -5.594  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.992   7.445  -4.412  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.923   9.130  -5.952  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      12.493   8.342  -8.235  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      11.619   6.945  -7.621  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      13.353   7.120  -7.315  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      10.751   9.571  -7.317  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      10.765  10.034  -5.642  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       9.954   8.545  -6.139  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.944   9.124  -3.582  1.00  0.00           N  
ATOM    353  CA  ASN B   3       9.907   9.606  -2.634  1.00  0.00           C  
ATOM    354  C   ASN B   3       8.647   9.981  -3.414  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.261  11.131  -3.475  1.00  0.00           O  
ATOM    356  CB  ASN B   3      10.430  10.832  -1.885  1.00  0.00           C  
ATOM    357  CG  ASN B   3      11.584  10.421  -0.972  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      11.738   9.259  -0.651  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      12.409  11.333  -0.538  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.632   9.753  -3.904  1.00  0.00           H  
ATOM    361  HA  ASN B   3       9.663   8.821  -1.924  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      10.790  11.562  -2.595  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       9.658  11.270  -1.278  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      12.271  12.269  -0.808  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      13.141  11.045   0.046  1.00  0.00           H  
ATOM    366  N   GLN B   4       8.006   9.017  -4.016  1.00  0.00           N  
ATOM    367  CA  GLN B   4       6.773   9.315  -4.798  1.00  0.00           C  
ATOM    368  C   GLN B   4       5.543   8.859  -4.016  1.00  0.00           C  
ATOM    369  O   GLN B   4       5.578   7.874  -3.305  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.819   8.566  -6.131  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.908   9.570  -7.280  1.00  0.00           C  
ATOM    372  CD  GLN B   4       6.248   8.977  -8.527  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       5.483   8.038  -8.434  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       6.513   9.487  -9.700  1.00  0.00           N  
ATOM    375  H   GLN B   4       8.324   8.089  -3.956  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.699  10.384  -4.969  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       7.693   7.924  -6.162  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       5.930   7.962  -6.243  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       6.395  10.491  -7.026  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       7.945   9.772  -7.499  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       7.135  10.247  -9.760  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       6.076   9.088 -10.481  1.00  0.00           H  
ATOM    383  N   ALA B   5       4.451   9.556  -4.151  1.00  0.00           N  
ATOM    384  CA  ALA B   5       3.221   9.141  -3.424  1.00  0.00           C  
ATOM    385  C   ALA B   5       2.782   7.778  -3.954  1.00  0.00           C  
ATOM    386  O   ALA B   5       3.446   7.186  -4.783  1.00  0.00           O  
ATOM    387  CB  ALA B   5       2.111  10.165  -3.651  1.00  0.00           C  
ATOM    388  H   ALA B   5       4.439  10.346  -4.743  1.00  0.00           H  
ATOM    389  HA  ALA B   5       3.434   9.073  -2.367  1.00  0.00           H  
ATOM    390  HB1 ALA B   5       1.227   9.698  -4.066  1.00  0.00           H  
ATOM    391  HB2 ALA B   5       2.447  10.937  -4.329  1.00  0.00           H  
ATOM    392  HB3 ALA B   5       1.858  10.620  -2.705  1.00  0.00           H  
ATOM    393  N   LEU B   6       1.681   7.263  -3.485  1.00  0.00           N  
ATOM    394  CA  LEU B   6       1.234   5.929  -3.969  1.00  0.00           C  
ATOM    395  C   LEU B   6      -0.281   5.925  -4.197  1.00  0.00           C  
ATOM    396  O   LEU B   6      -1.034   5.403  -3.397  1.00  0.00           O  
ATOM    397  CB  LEU B   6       1.594   4.877  -2.923  1.00  0.00           C  
ATOM    398  CG  LEU B   6       2.660   3.953  -3.491  1.00  0.00           C  
ATOM    399  CD1 LEU B   6       2.066   3.195  -4.670  1.00  0.00           C  
ATOM    400  CD2 LEU B   6       3.852   4.785  -3.966  1.00  0.00           C  
ATOM    401  H   LEU B   6       1.151   7.741  -2.808  1.00  0.00           H  
ATOM    402  HA  LEU B   6       1.691   5.730  -4.922  1.00  0.00           H  
ATOM    403  HB2 LEU B   6       1.972   5.366  -2.073  1.00  0.00           H  
ATOM    404  HB3 LEU B   6       0.751   4.288  -2.661  1.00  0.00           H  
ATOM    405  HG  LEU B   6       2.993   3.252  -2.749  1.00  0.00           H  
ATOM    406 HD11 LEU B   6       1.585   2.335  -4.296  1.00  0.00           H  
ATOM    407 HD12 LEU B   6       2.847   2.902  -5.357  1.00  0.00           H  
ATOM    408 HD13 LEU B   6       1.360   3.804  -5.195  1.00  0.00           H  
ATOM    409 HD21 LEU B   6       4.713   4.134  -4.029  1.00  0.00           H  
ATOM    410 HD22 LEU B   6       4.073   5.566  -3.254  1.00  0.00           H  
ATOM    411 HD23 LEU B   6       3.667   5.200  -4.942  1.00  0.00           H  
ATOM    412  N   CYS B   7      -0.740   6.509  -5.272  1.00  0.00           N  
ATOM    413  CA  CYS B   7      -2.212   6.538  -5.527  1.00  0.00           C  
ATOM    414  C   CYS B   7      -2.545   5.800  -6.828  1.00  0.00           C  
ATOM    415  O   CYS B   7      -1.700   5.597  -7.678  1.00  0.00           O  
ATOM    416  CB  CYS B   7      -2.679   7.990  -5.636  1.00  0.00           C  
ATOM    417  SG  CYS B   7      -4.244   8.188  -4.748  1.00  0.00           S  
ATOM    418  H   CYS B   7      -0.128   6.937  -5.913  1.00  0.00           H  
ATOM    419  HA  CYS B   7      -2.729   6.040  -4.715  1.00  0.00           H  
ATOM    420  HB2 CYS B   7      -1.942   8.653  -5.199  1.00  0.00           H  
ATOM    421  HB3 CYS B   7      -2.844   8.270  -6.668  1.00  0.00           H  
ATOM    422  N   GLY B   8      -3.779   5.398  -6.988  1.00  0.00           N  
ATOM    423  CA  GLY B   8      -4.177   4.674  -8.228  1.00  0.00           C  
ATOM    424  C   GLY B   8      -3.434   3.341  -8.294  1.00  0.00           C  
ATOM    425  O   GLY B   8      -2.866   2.892  -7.319  1.00  0.00           O  
ATOM    426  H   GLY B   8      -4.452   5.571  -6.291  1.00  0.00           H  
ATOM    427  HA2 GLY B   8      -5.243   4.492  -8.209  1.00  0.00           H  
ATOM    428  HA3 GLY B   8      -3.928   5.267  -9.097  1.00  0.00           H  
ATOM    429  N   SER B   9      -3.426   2.703  -9.434  1.00  0.00           N  
ATOM    430  CA  SER B   9      -2.708   1.403  -9.546  1.00  0.00           C  
ATOM    431  C   SER B   9      -1.344   1.536  -8.879  1.00  0.00           C  
ATOM    432  O   SER B   9      -0.783   0.573  -8.403  1.00  0.00           O  
ATOM    433  CB  SER B   9      -2.525   1.037 -11.018  1.00  0.00           C  
ATOM    434  OG  SER B   9      -3.250  -0.150 -11.301  1.00  0.00           O  
ATOM    435  H   SER B   9      -3.893   3.082 -10.217  1.00  0.00           H  
ATOM    436  HA  SER B   9      -3.305   0.672  -9.061  1.00  0.00           H  
ATOM    437  HB2 SER B   9      -2.898   1.829 -11.653  1.00  0.00           H  
ATOM    438  HB3 SER B   9      -1.481   0.860 -11.246  1.00  0.00           H  
ATOM    439  HG  SER B   9      -3.037  -0.452 -12.187  1.00  0.00           H  
ATOM    440  N   ASP B  10      -0.814   2.724  -8.822  1.00  0.00           N  
ATOM    441  CA  ASP B  10       0.504   2.902  -8.157  1.00  0.00           C  
ATOM    442  C   ASP B  10       0.418   2.251  -6.776  1.00  0.00           C  
ATOM    443  O   ASP B  10       1.266   1.472  -6.390  1.00  0.00           O  
ATOM    444  CB  ASP B  10       0.821   4.391  -8.030  1.00  0.00           C  
ATOM    445  CG  ASP B  10       0.579   5.084  -9.373  1.00  0.00           C  
ATOM    446  OD1 ASP B  10       0.906   4.494 -10.390  1.00  0.00           O  
ATOM    447  OD2 ASP B  10       0.076   6.196  -9.362  1.00  0.00           O  
ATOM    448  H   ASP B  10      -1.268   3.495  -9.214  1.00  0.00           H  
ATOM    449  HA  ASP B  10       1.264   2.421  -8.751  1.00  0.00           H  
ATOM    450  HB2 ASP B  10       0.213   4.845  -7.268  1.00  0.00           H  
ATOM    451  HB3 ASP B  10       1.862   4.510  -7.772  1.00  0.00           H  
ATOM    452  N   LEU B  11      -0.630   2.537  -6.043  1.00  0.00           N  
ATOM    453  CA  LEU B  11      -0.806   1.905  -4.702  1.00  0.00           C  
ATOM    454  C   LEU B  11      -0.665   0.402  -4.870  1.00  0.00           C  
ATOM    455  O   LEU B  11       0.318  -0.191  -4.472  1.00  0.00           O  
ATOM    456  CB  LEU B  11      -2.206   2.232  -4.170  1.00  0.00           C  
ATOM    457  CG  LEU B  11      -2.312   1.950  -2.668  1.00  0.00           C  
ATOM    458  CD1 LEU B  11      -1.575   0.680  -2.295  1.00  0.00           C  
ATOM    459  CD2 LEU B  11      -1.729   3.104  -1.880  1.00  0.00           C  
ATOM    460  H   LEU B  11      -1.319   3.154  -6.385  1.00  0.00           H  
ATOM    461  HA  LEU B  11      -0.072   2.269  -4.023  1.00  0.00           H  
ATOM    462  HB2 LEU B  11      -2.403   3.284  -4.351  1.00  0.00           H  
ATOM    463  HB3 LEU B  11      -2.962   1.663  -4.679  1.00  0.00           H  
ATOM    464  HG  LEU B  11      -3.332   1.848  -2.388  1.00  0.00           H  
ATOM    465 HD11 LEU B  11      -1.916  -0.115  -2.917  1.00  0.00           H  
ATOM    466 HD12 LEU B  11      -1.806   0.466  -1.266  1.00  0.00           H  
ATOM    467 HD13 LEU B  11      -0.508   0.808  -2.383  1.00  0.00           H  
ATOM    468 HD21 LEU B  11      -0.729   3.270  -2.212  1.00  0.00           H  
ATOM    469 HD22 LEU B  11      -1.729   2.866  -0.824  1.00  0.00           H  
ATOM    470 HD23 LEU B  11      -2.313   3.985  -2.039  1.00  0.00           H  
ATOM    471  N   VAL B  12      -1.637  -0.217  -5.467  1.00  0.00           N  
ATOM    472  CA  VAL B  12      -1.549  -1.680  -5.669  1.00  0.00           C  
ATOM    473  C   VAL B  12      -0.189  -1.989  -6.272  1.00  0.00           C  
ATOM    474  O   VAL B  12       0.399  -2.999  -5.994  1.00  0.00           O  
ATOM    475  CB  VAL B  12      -2.649  -2.163  -6.612  1.00  0.00           C  
ATOM    476  CG1 VAL B  12      -3.989  -2.131  -5.892  1.00  0.00           C  
ATOM    477  CG2 VAL B  12      -2.721  -1.270  -7.839  1.00  0.00           C  
ATOM    478  H   VAL B  12      -2.420   0.274  -5.785  1.00  0.00           H  
ATOM    479  HA  VAL B  12      -1.649  -2.171  -4.715  1.00  0.00           H  
ATOM    480  HB  VAL B  12      -2.452  -3.175  -6.923  1.00  0.00           H  
ATOM    481 HG11 VAL B  12      -3.920  -2.641  -4.942  1.00  0.00           H  
ATOM    482 HG12 VAL B  12      -4.742  -2.602  -6.504  1.00  0.00           H  
ATOM    483 HG13 VAL B  12      -4.232  -1.114  -5.736  1.00  0.00           H  
ATOM    484 HG21 VAL B  12      -2.893  -0.260  -7.540  1.00  0.00           H  
ATOM    485 HG22 VAL B  12      -3.540  -1.595  -8.470  1.00  0.00           H  
ATOM    486 HG23 VAL B  12      -1.809  -1.348  -8.398  1.00  0.00           H  
ATOM    487  N   GLU B  13       0.322  -1.112  -7.087  1.00  0.00           N  
ATOM    488  CA  GLU B  13       1.654  -1.359  -7.694  1.00  0.00           C  
ATOM    489  C   GLU B  13       2.711  -1.368  -6.590  1.00  0.00           C  
ATOM    490  O   GLU B  13       3.653  -2.139  -6.628  1.00  0.00           O  
ATOM    491  CB  GLU B  13       1.973  -0.257  -8.704  1.00  0.00           C  
ATOM    492  CG  GLU B  13       1.774  -0.798 -10.122  1.00  0.00           C  
ATOM    493  CD  GLU B  13       3.125  -0.860 -10.836  1.00  0.00           C  
ATOM    494  OE1 GLU B  13       4.128  -0.988 -10.153  1.00  0.00           O  
ATOM    495  OE2 GLU B  13       3.134  -0.776 -12.052  1.00  0.00           O  
ATOM    496  H   GLU B  13      -0.162  -0.302  -7.308  1.00  0.00           H  
ATOM    497  HA  GLU B  13       1.646  -2.332  -8.171  1.00  0.00           H  
ATOM    498  HB2 GLU B  13       1.314   0.546  -8.572  1.00  0.00           H  
ATOM    499  HB3 GLU B  13       2.984   0.099  -8.583  1.00  0.00           H  
ATOM    500  HG2 GLU B  13       1.331  -1.787 -10.112  1.00  0.00           H  
ATOM    501  HG3 GLU B  13       1.133  -0.122 -10.667  1.00  0.00           H  
ATOM    502  N   ALA B  14       2.557  -0.541  -5.586  1.00  0.00           N  
ATOM    503  CA  ALA B  14       3.557  -0.543  -4.480  1.00  0.00           C  
ATOM    504  C   ALA B  14       3.211  -1.686  -3.531  1.00  0.00           C  
ATOM    505  O   ALA B  14       4.031  -2.156  -2.767  1.00  0.00           O  
ATOM    506  CB  ALA B  14       3.505   0.788  -3.732  1.00  0.00           C  
ATOM    507  H   ALA B  14       1.797   0.065  -5.549  1.00  0.00           H  
ATOM    508  HA  ALA B  14       4.556  -0.683  -4.881  1.00  0.00           H  
ATOM    509  HB1 ALA B  14       3.917   1.550  -4.361  1.00  0.00           H  
ATOM    510  HB2 ALA B  14       4.107   0.725  -2.835  1.00  0.00           H  
ATOM    511  HB3 ALA B  14       2.495   1.010  -3.484  1.00  0.00           H  
ATOM    512  N   LEU B  15       1.994  -2.137  -3.602  1.00  0.00           N  
ATOM    513  CA  LEU B  15       1.535  -3.260  -2.745  1.00  0.00           C  
ATOM    514  C   LEU B  15       1.836  -4.572  -3.469  1.00  0.00           C  
ATOM    515  O   LEU B  15       2.461  -5.478  -2.952  1.00  0.00           O  
ATOM    516  CB  LEU B  15       0.030  -3.149  -2.592  1.00  0.00           C  
ATOM    517  CG  LEU B  15      -0.338  -2.155  -1.510  1.00  0.00           C  
ATOM    518  CD1 LEU B  15      -1.852  -2.063  -1.472  1.00  0.00           C  
ATOM    519  CD2 LEU B  15       0.171  -2.646  -0.160  1.00  0.00           C  
ATOM    520  H   LEU B  15       1.361  -1.741  -4.226  1.00  0.00           H  
ATOM    521  HA  LEU B  15       2.012  -3.223  -1.809  1.00  0.00           H  
ATOM    522  HB2 LEU B  15      -0.388  -2.841  -3.529  1.00  0.00           H  
ATOM    523  HB3 LEU B  15      -0.382  -4.119  -2.327  1.00  0.00           H  
ATOM    524  HG  LEU B  15       0.075  -1.200  -1.722  1.00  0.00           H  
ATOM    525 HD11 LEU B  15      -2.164  -1.329  -0.756  1.00  0.00           H  
ATOM    526 HD12 LEU B  15      -2.259  -3.023  -1.171  1.00  0.00           H  
ATOM    527 HD13 LEU B  15      -2.246  -1.825  -2.446  1.00  0.00           H  
ATOM    528 HD21 LEU B  15       1.246  -2.654  -0.143  1.00  0.00           H  
ATOM    529 HD22 LEU B  15      -0.197  -3.646   0.033  1.00  0.00           H  
ATOM    530 HD23 LEU B  15      -0.197  -1.982   0.602  1.00  0.00           H  
ATOM    531  N   TYR B  16       1.374  -4.655  -4.680  1.00  0.00           N  
ATOM    532  CA  TYR B  16       1.582  -5.863  -5.520  1.00  0.00           C  
ATOM    533  C   TYR B  16       3.039  -6.256  -5.505  1.00  0.00           C  
ATOM    534  O   TYR B  16       3.389  -7.415  -5.591  1.00  0.00           O  
ATOM    535  CB  TYR B  16       1.247  -5.516  -6.965  1.00  0.00           C  
ATOM    536  CG  TYR B  16      -0.103  -6.039  -7.339  1.00  0.00           C  
ATOM    537  CD1 TYR B  16      -0.447  -7.365  -7.068  1.00  0.00           C  
ATOM    538  CD2 TYR B  16      -1.007  -5.185  -7.968  1.00  0.00           C  
ATOM    539  CE1 TYR B  16      -1.717  -7.840  -7.432  1.00  0.00           C  
ATOM    540  CE2 TYR B  16      -2.275  -5.653  -8.336  1.00  0.00           C  
ATOM    541  CZ  TYR B  16      -2.632  -6.983  -8.066  1.00  0.00           C  
ATOM    542  OH  TYR B  16      -3.880  -7.448  -8.424  1.00  0.00           O  
ATOM    543  H   TYR B  16       0.875  -3.914  -5.046  1.00  0.00           H  
ATOM    544  HA  TYR B  16       0.999  -6.666  -5.141  1.00  0.00           H  
ATOM    545  HB2 TYR B  16       1.288  -4.455  -7.128  1.00  0.00           H  
ATOM    546  HB3 TYR B  16       1.958  -5.989  -7.634  1.00  0.00           H  
ATOM    547  HD1 TYR B  16       0.260  -8.024  -6.585  1.00  0.00           H  
ATOM    548  HD2 TYR B  16      -0.728  -4.160  -8.172  1.00  0.00           H  
ATOM    549  HE1 TYR B  16      -1.988  -8.864  -7.222  1.00  0.00           H  
ATOM    550  HE2 TYR B  16      -2.974  -4.989  -8.824  1.00  0.00           H  
ATOM    551  HH  TYR B  16      -4.480  -7.360  -7.680  1.00  0.00           H  
ATOM    552  N   LEU B  17       3.894  -5.289  -5.456  1.00  0.00           N  
ATOM    553  CA  LEU B  17       5.334  -5.610  -5.505  1.00  0.00           C  
ATOM    554  C   LEU B  17       5.871  -5.902  -4.108  1.00  0.00           C  
ATOM    555  O   LEU B  17       6.639  -6.821  -3.906  1.00  0.00           O  
ATOM    556  CB  LEU B  17       6.103  -4.442  -6.123  1.00  0.00           C  
ATOM    557  CG  LEU B  17       6.609  -4.844  -7.509  1.00  0.00           C  
ATOM    558  CD1 LEU B  17       5.423  -4.988  -8.465  1.00  0.00           C  
ATOM    559  CD2 LEU B  17       7.560  -3.768  -8.037  1.00  0.00           C  
ATOM    560  H   LEU B  17       3.605  -4.347  -5.438  1.00  0.00           H  
ATOM    561  HA  LEU B  17       5.480  -6.499  -6.113  1.00  0.00           H  
ATOM    562  HB2 LEU B  17       5.467  -3.572  -6.200  1.00  0.00           H  
ATOM    563  HB3 LEU B  17       6.959  -4.194  -5.506  1.00  0.00           H  
ATOM    564  HG  LEU B  17       7.142  -5.785  -7.463  1.00  0.00           H  
ATOM    565 HD11 LEU B  17       5.785  -5.223  -9.457  1.00  0.00           H  
ATOM    566 HD12 LEU B  17       4.863  -4.063  -8.501  1.00  0.00           H  
ATOM    567 HD13 LEU B  17       4.776  -5.785  -8.129  1.00  0.00           H  
ATOM    568 HD21 LEU B  17       7.042  -2.820  -8.108  1.00  0.00           H  
ATOM    569 HD22 LEU B  17       7.921  -4.053  -9.016  1.00  0.00           H  
ATOM    570 HD23 LEU B  17       8.401  -3.667  -7.365  1.00  0.00           H  
ATOM    571  N   VAL B  18       5.479  -5.128  -3.144  1.00  0.00           N  
ATOM    572  CA  VAL B  18       5.977  -5.367  -1.760  1.00  0.00           C  
ATOM    573  C   VAL B  18       5.574  -6.770  -1.319  1.00  0.00           C  
ATOM    574  O   VAL B  18       6.371  -7.519  -0.790  1.00  0.00           O  
ATOM    575  CB  VAL B  18       5.376  -4.337  -0.799  1.00  0.00           C  
ATOM    576  CG1 VAL B  18       5.987  -2.964  -1.073  1.00  0.00           C  
ATOM    577  CG2 VAL B  18       3.865  -4.267  -0.997  1.00  0.00           C  
ATOM    578  H   VAL B  18       4.878  -4.378  -3.340  1.00  0.00           H  
ATOM    579  HA  VAL B  18       7.059  -5.285  -1.751  1.00  0.00           H  
ATOM    580  HB  VAL B  18       5.587  -4.617   0.225  1.00  0.00           H  
ATOM    581 HG11 VAL B  18       6.982  -2.956  -0.664  1.00  0.00           H  
ATOM    582 HG12 VAL B  18       5.402  -2.186  -0.601  1.00  0.00           H  
ATOM    583 HG13 VAL B  18       6.047  -2.782  -2.136  1.00  0.00           H  
ATOM    584 HG21 VAL B  18       3.481  -3.388  -0.494  1.00  0.00           H  
ATOM    585 HG22 VAL B  18       3.393  -5.135  -0.574  1.00  0.00           H  
ATOM    586 HG23 VAL B  18       3.665  -4.204  -2.009  1.00  0.00           H  
ATOM    587  N   CYS B  19       4.342  -7.136  -1.534  1.00  0.00           N  
ATOM    588  CA  CYS B  19       3.897  -8.496  -1.127  1.00  0.00           C  
ATOM    589  C   CYS B  19       3.729  -9.373  -2.360  1.00  0.00           C  
ATOM    590  O   CYS B  19       4.553 -10.213  -2.663  1.00  0.00           O  
ATOM    591  CB  CYS B  19       2.566  -8.403  -0.384  1.00  0.00           C  
ATOM    592  SG  CYS B  19       2.881  -8.068   1.365  1.00  0.00           S  
ATOM    593  H   CYS B  19       3.705  -6.544  -1.984  1.00  0.00           H  
ATOM    594  HA  CYS B  19       4.644  -8.956  -0.492  1.00  0.00           H  
ATOM    595  HB2 CYS B  19       1.974  -7.596  -0.798  1.00  0.00           H  
ATOM    596  HB3 CYS B  19       2.021  -9.327  -0.462  1.00  0.00           H  
ATOM    597  N   GLY B  20       2.657  -9.185  -3.063  1.00  0.00           N  
ATOM    598  CA  GLY B  20       2.407 -10.008  -4.277  1.00  0.00           C  
ATOM    599  C   GLY B  20       2.065 -11.431  -3.847  1.00  0.00           C  
ATOM    600  O   GLY B  20       0.956 -11.895  -4.025  1.00  0.00           O  
ATOM    601  H   GLY B  20       1.997  -8.503  -2.811  1.00  0.00           H  
ATOM    602  HA2 GLY B  20       1.577  -9.588  -4.828  1.00  0.00           H  
ATOM    603  HA3 GLY B  20       3.287 -10.024  -4.907  1.00  0.00           H  
ATOM    604  N   GLU B  21       3.005 -12.125  -3.270  1.00  0.00           N  
ATOM    605  CA  GLU B  21       2.727 -13.514  -2.816  1.00  0.00           C  
ATOM    606  C   GLU B  21       1.906 -13.466  -1.525  1.00  0.00           C  
ATOM    607  O   GLU B  21       1.542 -14.484  -0.973  1.00  0.00           O  
ATOM    608  CB  GLU B  21       4.048 -14.239  -2.554  1.00  0.00           C  
ATOM    609  CG  GLU B  21       4.521 -14.926  -3.838  1.00  0.00           C  
ATOM    610  CD  GLU B  21       5.989 -15.331  -3.691  1.00  0.00           C  
ATOM    611  OE1 GLU B  21       6.573 -15.009  -2.668  1.00  0.00           O  
ATOM    612  OE2 GLU B  21       6.505 -15.957  -4.603  1.00  0.00           O  
ATOM    613  H   GLU B  21       3.897 -11.744  -3.134  1.00  0.00           H  
ATOM    614  HA  GLU B  21       2.155 -14.034  -3.579  1.00  0.00           H  
ATOM    615  HB2 GLU B  21       4.789 -13.520  -2.222  1.00  0.00           H  
ATOM    616  HB3 GLU B  21       3.919 -14.999  -1.794  1.00  0.00           H  
ATOM    617  HG2 GLU B  21       3.923 -15.809  -4.012  1.00  0.00           H  
ATOM    618  HG3 GLU B  21       4.432 -14.247  -4.676  1.00  0.00           H  
ATOM    619  N   ARG B  22       1.608 -12.289  -1.037  1.00  0.00           N  
ATOM    620  CA  ARG B  22       0.806 -12.190   0.218  1.00  0.00           C  
ATOM    621  C   ARG B  22      -0.503 -11.452  -0.066  1.00  0.00           C  
ATOM    622  O   ARG B  22      -1.264 -11.152   0.833  1.00  0.00           O  
ATOM    623  CB  ARG B  22       1.599 -11.434   1.287  1.00  0.00           C  
ATOM    624  CG  ARG B  22       2.933 -12.141   1.533  1.00  0.00           C  
ATOM    625  CD  ARG B  22       4.046 -11.100   1.666  1.00  0.00           C  
ATOM    626  NE  ARG B  22       5.269 -11.749   2.215  1.00  0.00           N  
ATOM    627  CZ  ARG B  22       6.408 -11.631   1.588  1.00  0.00           C  
ATOM    628  NH1 ARG B  22       7.124 -10.550   1.733  1.00  0.00           N  
ATOM    629  NH2 ARG B  22       6.830 -12.592   0.816  1.00  0.00           N  
ATOM    630  H   ARG B  22       1.903 -11.464  -1.456  1.00  0.00           H  
ATOM    631  HA  ARG B  22       0.565 -13.179   0.591  1.00  0.00           H  
ATOM    632  HB2 ARG B  22       1.750 -10.444   0.972  1.00  0.00           H  
ATOM    633  HB3 ARG B  22       1.042 -11.434   2.212  1.00  0.00           H  
ATOM    634  HG2 ARG B  22       2.865 -12.695   2.457  1.00  0.00           H  
ATOM    635  HG3 ARG B  22       3.185 -12.815   0.731  1.00  0.00           H  
ATOM    636  HD2 ARG B  22       4.241 -10.655   0.702  1.00  0.00           H  
ATOM    637  HD3 ARG B  22       3.734 -10.348   2.369  1.00  0.00           H  
ATOM    638  HE  ARG B  22       5.222 -11.663   3.200  1.00  0.00           H  
ATOM    639 HH11 ARG B  22       6.803  -9.807   2.325  1.00  0.00           H  
ATOM    640 HH12 ARG B  22       8.000 -10.456   1.253  1.00  0.00           H  
ATOM    641 HH21 ARG B  22       6.283 -13.424   0.701  1.00  0.00           H  
ATOM    642 HH22 ARG B  22       7.704 -12.505   0.333  1.00  0.00           H  
ATOM    643  N   GLY B  23      -0.774 -11.163  -1.310  1.00  0.00           N  
ATOM    644  CA  GLY B  23      -2.035 -10.449  -1.658  1.00  0.00           C  
ATOM    645  C   GLY B  23      -2.208  -9.225  -0.756  1.00  0.00           C  
ATOM    646  O   GLY B  23      -1.405  -8.961   0.116  1.00  0.00           O  
ATOM    647  H   GLY B  23      -0.165 -11.412  -2.034  1.00  0.00           H  
ATOM    648  HA2 GLY B  23      -1.994 -10.132  -2.691  1.00  0.00           H  
ATOM    649  HA3 GLY B  23      -2.874 -11.114  -1.519  1.00  0.00           H  
ATOM    650  N   PHE B  24      -3.252  -8.473  -0.963  1.00  0.00           N  
ATOM    651  CA  PHE B  24      -3.480  -7.265  -0.125  1.00  0.00           C  
ATOM    652  C   PHE B  24      -4.945  -6.848  -0.227  1.00  0.00           C  
ATOM    653  O   PHE B  24      -5.800  -7.643  -0.560  1.00  0.00           O  
ATOM    654  CB  PHE B  24      -2.550  -6.145  -0.594  1.00  0.00           C  
ATOM    655  CG  PHE B  24      -2.545  -6.080  -2.099  1.00  0.00           C  
ATOM    656  CD1 PHE B  24      -3.527  -5.344  -2.774  1.00  0.00           C  
ATOM    657  CD2 PHE B  24      -1.552  -6.752  -2.821  1.00  0.00           C  
ATOM    658  CE1 PHE B  24      -3.516  -5.282  -4.173  1.00  0.00           C  
ATOM    659  CE2 PHE B  24      -1.541  -6.692  -4.219  1.00  0.00           C  
ATOM    660  CZ  PHE B  24      -2.521  -5.956  -4.896  1.00  0.00           C  
ATOM    661  H   PHE B  24      -3.891  -8.701  -1.680  1.00  0.00           H  
ATOM    662  HA  PHE B  24      -3.292  -7.499   0.887  1.00  0.00           H  
ATOM    663  HB2 PHE B  24      -2.841  -5.187  -0.193  1.00  0.00           H  
ATOM    664  HB3 PHE B  24      -1.544  -6.361  -0.272  1.00  0.00           H  
ATOM    665  HD1 PHE B  24      -4.293  -4.824  -2.215  1.00  0.00           H  
ATOM    666  HD2 PHE B  24      -0.795  -7.321  -2.298  1.00  0.00           H  
ATOM    667  HE1 PHE B  24      -4.275  -4.721  -4.694  1.00  0.00           H  
ATOM    668  HE2 PHE B  24      -0.789  -7.218  -4.751  1.00  0.00           H  
ATOM    669  HZ  PHE B  24      -2.519  -5.891  -5.928  1.00  0.00           H  
ATOM    670  N   PHE B  25      -5.251  -5.620   0.068  1.00  0.00           N  
ATOM    671  CA  PHE B  25      -6.662  -5.182  -0.001  1.00  0.00           C  
ATOM    672  C   PHE B  25      -6.767  -3.765   0.544  1.00  0.00           C  
ATOM    673  O   PHE B  25      -7.090  -3.539   1.695  1.00  0.00           O  
ATOM    674  CB  PHE B  25      -7.535  -6.142   0.820  1.00  0.00           C  
ATOM    675  CG  PHE B  25      -8.757  -5.435   1.376  1.00  0.00           C  
ATOM    676  CD1 PHE B  25      -9.662  -4.801   0.512  1.00  0.00           C  
ATOM    677  CD2 PHE B  25      -8.982  -5.416   2.760  1.00  0.00           C  
ATOM    678  CE1 PHE B  25     -10.789  -4.150   1.033  1.00  0.00           C  
ATOM    679  CE2 PHE B  25     -10.109  -4.765   3.279  1.00  0.00           C  
ATOM    680  CZ  PHE B  25     -11.012  -4.132   2.416  1.00  0.00           C  
ATOM    681  H   PHE B  25      -4.568  -4.981   0.360  1.00  0.00           H  
ATOM    682  HA  PHE B  25      -6.979  -5.198  -1.036  1.00  0.00           H  
ATOM    683  HB2 PHE B  25      -7.884  -6.943   0.183  1.00  0.00           H  
ATOM    684  HB3 PHE B  25      -6.963  -6.553   1.642  1.00  0.00           H  
ATOM    685  HD1 PHE B  25      -9.490  -4.816  -0.555  1.00  0.00           H  
ATOM    686  HD2 PHE B  25      -8.285  -5.905   3.427  1.00  0.00           H  
ATOM    687  HE1 PHE B  25     -11.486  -3.661   0.368  1.00  0.00           H  
ATOM    688  HE2 PHE B  25     -10.281  -4.751   4.345  1.00  0.00           H  
ATOM    689  HZ  PHE B  25     -11.880  -3.630   2.816  1.00  0.00           H  
ATOM    690  N   TYR B  26      -6.491  -2.811  -0.279  1.00  0.00           N  
ATOM    691  CA  TYR B  26      -6.576  -1.400   0.190  1.00  0.00           C  
ATOM    692  C   TYR B  26      -8.058  -0.998   0.350  1.00  0.00           C  
ATOM    693  O   TYR B  26      -8.561  -0.957   1.456  1.00  0.00           O  
ATOM    694  CB  TYR B  26      -5.832  -0.419  -0.745  1.00  0.00           C  
ATOM    695  CG  TYR B  26      -6.077  -0.614  -2.243  1.00  0.00           C  
ATOM    696  CD1 TYR B  26      -6.923  -1.606  -2.769  1.00  0.00           C  
ATOM    697  CD2 TYR B  26      -5.421   0.257  -3.123  1.00  0.00           C  
ATOM    698  CE1 TYR B  26      -7.103  -1.712  -4.151  1.00  0.00           C  
ATOM    699  CE2 TYR B  26      -5.600   0.153  -4.498  1.00  0.00           C  
ATOM    700  CZ  TYR B  26      -6.443  -0.835  -5.019  1.00  0.00           C  
ATOM    701  OH  TYR B  26      -6.633  -0.938  -6.382  1.00  0.00           O  
ATOM    702  H   TYR B  26      -6.199  -3.033  -1.180  1.00  0.00           H  
ATOM    703  HA  TYR B  26      -6.132  -1.371   1.158  1.00  0.00           H  
ATOM    704  HB2 TYR B  26      -6.121   0.582  -0.488  1.00  0.00           H  
ATOM    705  HB3 TYR B  26      -4.770  -0.529  -0.574  1.00  0.00           H  
ATOM    706  HD1 TYR B  26      -7.451  -2.287  -2.140  1.00  0.00           H  
ATOM    707  HD2 TYR B  26      -4.761   0.980  -2.747  1.00  0.00           H  
ATOM    708  HE1 TYR B  26      -7.755  -2.476  -4.548  1.00  0.00           H  
ATOM    709  HE2 TYR B  26      -5.086   0.835  -5.160  1.00  0.00           H  
ATOM    710  HH  TYR B  26      -6.714  -1.860  -6.650  1.00  0.00           H  
ATOM    711  N   THR B  27      -8.776  -0.726  -0.703  1.00  0.00           N  
ATOM    712  CA  THR B  27     -10.213  -0.364  -0.547  1.00  0.00           C  
ATOM    713  C   THR B  27     -10.948  -0.635  -1.860  1.00  0.00           C  
ATOM    714  O   THR B  27     -10.364  -0.622  -2.924  1.00  0.00           O  
ATOM    715  CB  THR B  27     -10.339   1.111  -0.175  1.00  0.00           C  
ATOM    716  OG1 THR B  27      -9.532   1.891  -1.047  1.00  0.00           O  
ATOM    717  CG2 THR B  27      -9.872   1.304   1.268  1.00  0.00           C  
ATOM    718  H   THR B  27      -8.412  -0.753  -1.577  1.00  0.00           H  
ATOM    719  HA  THR B  27     -10.658  -0.984   0.228  1.00  0.00           H  
ATOM    720  HB  THR B  27     -11.370   1.436  -0.247  1.00  0.00           H  
ATOM    721  HG1 THR B  27     -10.014   2.070  -1.858  1.00  0.00           H  
ATOM    722 HG21 THR B  27     -10.279   2.234   1.638  1.00  0.00           H  
ATOM    723 HG22 THR B  27      -8.802   1.365   1.301  1.00  0.00           H  
ATOM    724 HG23 THR B  27     -10.225   0.497   1.897  1.00  0.00           H  
ATOM    725  N   LYS B  28     -12.227  -0.887  -1.792  1.00  0.00           N  
ATOM    726  CA  LYS B  28     -12.998  -1.167  -3.035  1.00  0.00           C  
ATOM    727  C   LYS B  28     -14.462  -1.450  -2.679  1.00  0.00           C  
ATOM    728  O   LYS B  28     -14.737  -2.141  -1.719  1.00  0.00           O  
ATOM    729  CB  LYS B  28     -12.405  -2.393  -3.733  1.00  0.00           C  
ATOM    730  CG  LYS B  28     -12.601  -2.268  -5.243  1.00  0.00           C  
ATOM    731  CD  LYS B  28     -11.474  -3.009  -5.964  1.00  0.00           C  
ATOM    732  CE  LYS B  28     -11.495  -2.649  -7.450  1.00  0.00           C  
ATOM    733  NZ  LYS B  28     -11.132  -3.848  -8.257  1.00  0.00           N  
ATOM    734  H   LYS B  28     -12.683  -0.897  -0.916  1.00  0.00           H  
ATOM    735  HA  LYS B  28     -12.902  -0.296  -3.658  1.00  0.00           H  
ATOM    736  HB2 LYS B  28     -11.355  -2.496  -3.513  1.00  0.00           H  
ATOM    737  HB3 LYS B  28     -12.913  -3.291  -3.405  1.00  0.00           H  
ATOM    738  HG2 LYS B  28     -13.550  -2.704  -5.519  1.00  0.00           H  
ATOM    739  HG3 LYS B  28     -12.572  -1.224  -5.536  1.00  0.00           H  
ATOM    740  HD2 LYS B  28     -10.517  -2.717  -5.547  1.00  0.00           H  
ATOM    741  HD3 LYS B  28     -11.620  -4.073  -5.846  1.00  0.00           H  
ATOM    742  HE2 LYS B  28     -12.483  -2.313  -7.745  1.00  0.00           H  
ATOM    743  HE3 LYS B  28     -10.773  -1.868  -7.635  1.00  0.00           H  
ATOM    744  HZ1 LYS B  28     -11.146  -3.609  -9.269  1.00  0.00           H  
ATOM    745  HZ2 LYS B  28     -11.811  -4.620  -8.090  1.00  0.00           H  
ATOM    746  HZ3 LYS B  28     -10.176  -4.180  -8.007  1.00  0.00           H  
ATOM    747  N   PRO B  29     -15.359  -0.910  -3.466  1.00  0.00           N  
ATOM    748  CA  PRO B  29     -16.806  -1.090  -3.260  1.00  0.00           C  
ATOM    749  C   PRO B  29     -17.259  -2.450  -3.807  1.00  0.00           C  
ATOM    750  O   PRO B  29     -16.848  -2.870  -4.871  1.00  0.00           O  
ATOM    751  CB  PRO B  29     -17.426   0.052  -4.070  1.00  0.00           C  
ATOM    752  CG  PRO B  29     -16.374   0.454  -5.133  1.00  0.00           C  
ATOM    753  CD  PRO B  29     -15.016  -0.067  -4.629  1.00  0.00           C  
ATOM    754  HA  PRO B  29     -17.083  -0.997  -2.216  1.00  0.00           H  
ATOM    755  HB2 PRO B  29     -18.351  -0.269  -4.535  1.00  0.00           H  
ATOM    756  HB3 PRO B  29     -17.632   0.879  -3.408  1.00  0.00           H  
ATOM    757  HG2 PRO B  29     -16.619  -0.002  -6.080  1.00  0.00           H  
ATOM    758  HG3 PRO B  29     -16.348   1.529  -5.232  1.00  0.00           H  
ATOM    759  HD2 PRO B  29     -14.551  -0.639  -5.402  1.00  0.00           H  
ATOM    760  HD3 PRO B  29     -14.396   0.769  -4.343  1.00  0.00           H  
ATOM    761  N   THR B  30     -18.106  -3.139  -3.090  1.00  0.00           N  
ATOM    762  CA  THR B  30     -18.587  -4.465  -3.574  1.00  0.00           C  
ATOM    763  C   THR B  30     -17.411  -5.439  -3.665  1.00  0.00           C  
ATOM    764  O   THR B  30     -16.341  -5.166  -3.068  1.00  0.00           O  
ATOM    765  CB  THR B  30     -19.219  -4.301  -4.959  1.00  0.00           C  
ATOM    766  OG1 THR B  30     -19.671  -2.963  -5.118  1.00  0.00           O  
ATOM    767  CG2 THR B  30     -20.401  -5.262  -5.100  1.00  0.00           C  
ATOM    768  OXT THR B  30     -17.565  -6.508  -4.306  1.00  0.00           O  
ATOM    769  H   THR B  30     -18.436  -2.790  -2.231  1.00  0.00           H  
ATOM    770  HA  THR B  30     -19.312  -4.839  -2.863  1.00  0.00           H  
ATOM    771  HB  THR B  30     -18.502  -4.522  -5.742  1.00  0.00           H  
ATOM    772  HG1 THR B  30     -19.736  -2.752  -6.053  1.00  0.00           H  
ATOM    773 HG21 THR B  30     -21.142  -5.042  -4.343  1.00  0.00           H  
ATOM    774 HG22 THR B  30     -20.059  -6.281  -4.984  1.00  0.00           H  
ATOM    775 HG23 THR B  30     -20.843  -5.143  -6.078  1.00  0.00           H  
TER     776      THR B  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -8.129   4.425   4.426  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.413   5.440   3.604  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.231   4.853   2.859  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.258   5.552   2.575  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.686   4.901   5.165  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.457   3.774   4.887  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.778   3.873   3.829  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.104   5.859   2.888  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.060   6.229   4.252  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.312   3.563   2.545  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.235   2.877   1.830  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.765   3.681   0.624  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.566   3.795   0.368  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -5.651   1.471   1.337  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -7.159   1.391   1.084  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.223   0.407   2.333  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -7.570   0.156   0.314  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.102   3.062   2.813  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.419   2.788   2.520  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -5.147   1.267   0.408  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -7.689   1.372   2.025  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -7.481   2.248   0.515  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -5.020  -0.514   1.810  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -6.020   0.231   3.045  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.351   0.710   2.879  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -7.823   0.432  -0.696  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -8.425  -0.286   0.798  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -6.771  -0.564   0.305  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.717   4.220  -0.123  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.405   4.995  -1.314  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.231   6.479  -0.996  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.289   7.116  -1.463  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.498   4.817  -2.390  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -7.728   5.652  -2.070  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.954   5.153  -3.769  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.661   4.094   0.120  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.474   4.632  -1.714  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -6.811   3.802  -2.395  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -7.502   6.706  -2.119  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -8.110   5.398  -1.095  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -8.472   5.438  -2.806  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.539   6.152  -3.757  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.752   5.115  -4.497  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.203   4.463  -4.041  1.00  0.00           H  
ATOM     45  N   GLU A   4      -6.149   7.024  -0.209  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -6.104   8.434   0.159  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.829   8.777   0.922  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.165   9.769   0.627  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -7.325   8.799   1.003  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -8.649   8.481   0.328  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -9.817   8.517   1.293  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.886   9.461   2.108  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -10.664   7.599   1.236  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.866   6.463   0.155  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -6.129   9.018  -0.751  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -7.276   8.253   1.938  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -7.303   9.860   1.215  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -8.825   9.214  -0.444  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.610   7.499  -0.119  1.00  0.00           H  
ATOM     60  N   GLN A   5      -4.501   7.958   1.912  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -3.314   8.181   2.733  1.00  0.00           C  
ATOM     62  C   GLN A   5      -2.029   8.030   1.924  1.00  0.00           C  
ATOM     63  O   GLN A   5      -1.286   8.994   1.734  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -3.300   7.210   3.914  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -2.272   7.564   4.977  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -2.905   8.101   6.247  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -2.828   9.295   6.536  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -3.535   7.218   7.013  1.00  0.00           N  
ATOM     69  H   GLN A   5      -5.077   7.190   2.107  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -3.362   9.193   3.117  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -4.285   7.207   4.363  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -3.090   6.210   3.564  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -1.719   6.671   5.228  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.584   8.309   4.598  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -3.565   6.275   6.733  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -3.951   7.545   7.838  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.760   6.812   1.465  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.553   6.527   0.696  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.396   7.470  -0.497  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.722   7.766  -0.916  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.564   5.077   0.206  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.281   3.899   1.312  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.386   6.074   1.651  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.278   6.697   1.348  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.574   4.746   0.093  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -0.084   5.017  -0.738  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.514   7.928  -1.049  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.474   8.823  -2.202  1.00  0.00           C  
ATOM     89  C   CYS A   7      -0.845  10.165  -1.845  1.00  0.00           C  
ATOM     90  O   CYS A   7       0.210  10.519  -2.370  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.878   9.052  -2.757  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -2.935  10.205  -4.166  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.390   7.651  -0.695  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.872   8.358  -2.969  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.263   8.113  -3.077  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.514   9.447  -1.980  1.00  0.00           H  
ATOM     97  N   THR A   8      -1.514  10.910  -0.960  1.00  0.00           N  
ATOM     98  CA  THR A   8      -1.048  12.234  -0.520  1.00  0.00           C  
ATOM     99  C   THR A   8       0.449  12.407  -0.742  1.00  0.00           C  
ATOM    100  O   THR A   8       0.888  13.329  -1.429  1.00  0.00           O  
ATOM    101  CB  THR A   8      -1.376  12.441   0.959  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -0.471  11.726   1.781  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -2.776  11.999   1.328  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.355  10.560  -0.600  1.00  0.00           H  
ATOM    105  HA  THR A   8      -1.572  12.978  -1.101  1.00  0.00           H  
ATOM    106  HB  THR A   8      -1.289  13.492   1.193  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -0.636  10.774   1.742  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -2.750  10.990   1.698  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -3.434  12.064   0.472  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -3.152  12.647   2.106  1.00  0.00           H  
ATOM    111  N   SER A   9       1.219  11.499  -0.167  1.00  0.00           N  
ATOM    112  CA  SER A   9       2.667  11.523  -0.304  1.00  0.00           C  
ATOM    113  C   SER A   9       3.138  10.298  -1.080  1.00  0.00           C  
ATOM    114  O   SER A   9       2.324   9.526  -1.585  1.00  0.00           O  
ATOM    115  CB  SER A   9       3.330  11.562   1.075  1.00  0.00           C  
ATOM    116  OG  SER A   9       2.525  10.917   2.046  1.00  0.00           O  
ATOM    117  H   SER A   9       0.814  10.773   0.354  1.00  0.00           H  
ATOM    118  HA  SER A   9       2.966  12.407  -0.854  1.00  0.00           H  
ATOM    119  HB2 SER A   9       4.300  11.091   1.070  1.00  0.00           H  
ATOM    120  HB3 SER A   9       3.447  12.593   1.372  1.00  0.00           H  
ATOM    121  HG  SER A   9       2.931  11.010   2.911  1.00  0.00           H  
ATOM    122  N   ILE A  10       4.446  10.115  -1.164  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.004   8.972  -1.870  1.00  0.00           C  
ATOM    124  C   ILE A  10       5.189   7.815  -0.902  1.00  0.00           C  
ATOM    125  O   ILE A  10       6.282   7.585  -0.385  1.00  0.00           O  
ATOM    126  CB  ILE A  10       6.350   9.313  -2.545  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.215  10.572  -3.406  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       6.819   8.150  -3.401  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       6.015  11.838  -2.609  1.00  0.00           C  
ATOM    130  H   ILE A  10       5.053  10.735  -0.720  1.00  0.00           H  
ATOM    131  HA  ILE A  10       4.307   8.668  -2.649  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.093   9.486  -1.777  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       7.096  10.693  -3.986  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       5.370  10.464  -4.072  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       6.322   7.233  -3.130  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.874   8.017  -3.260  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       6.622   8.383  -4.402  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.962  12.039  -2.493  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       6.467  12.659  -3.146  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       6.485  11.757  -1.639  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.094   7.109  -0.636  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.103   5.988   0.299  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.297   5.069   0.083  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.657   4.748  -1.050  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.807   5.178   0.190  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.024   4.821   1.797  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.244   7.367  -1.066  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.174   6.420   1.288  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.084   5.726  -0.396  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.997   4.228  -0.291  1.00  0.00           H  
ATOM    151  N   SER A  12       5.893   4.631   1.188  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.030   3.726   1.134  1.00  0.00           C  
ATOM    153  C   SER A  12       6.540   2.285   1.106  1.00  0.00           C  
ATOM    154  O   SER A  12       5.670   1.905   1.883  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.948   3.947   2.338  1.00  0.00           C  
ATOM    156  OG  SER A  12       8.983   4.865   2.028  1.00  0.00           O  
ATOM    157  H   SER A  12       5.545   4.907   2.070  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.593   3.931   0.228  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.378   4.340   3.168  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.408   3.012   2.636  1.00  0.00           H  
ATOM    161  HG  SER A  12       9.632   4.868   2.736  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.096   1.492   0.203  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.708   0.088   0.062  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.559  -0.584   1.413  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.691  -1.434   1.609  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.745  -0.652  -0.770  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.607  -0.446  -2.272  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.334   1.017  -2.587  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.852  -0.932  -2.996  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.794   1.863  -0.369  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.767   0.065  -0.446  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.729  -0.323  -0.457  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.664  -1.715  -0.577  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.768  -0.998  -2.636  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.131   1.633  -2.201  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.389   1.325  -2.170  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.288   1.144  -3.661  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.011  -1.980  -2.781  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.711  -0.364  -2.667  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.724  -0.804  -4.062  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.402  -0.180   2.346  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.359  -0.725   3.693  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.941  -0.623   4.238  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.454  -1.523   4.920  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.333   0.025   4.604  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.333  -0.474   6.030  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       8.453  -1.829   6.313  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       8.211   0.410   7.094  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       8.453  -2.288   7.616  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       8.211  -0.041   8.400  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       8.333  -1.391   8.655  1.00  0.00           C  
ATOM    192  OH  TYR A  14       8.332  -1.844   9.955  1.00  0.00           O  
ATOM    193  H   TYR A  14       8.083   0.500   2.138  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.645  -1.766   3.645  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       9.334  -0.093   4.215  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       8.076   1.077   4.602  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       8.550  -2.534   5.499  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       8.115   1.468   6.894  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       8.548  -3.345   7.816  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       8.117   0.662   9.214  1.00  0.00           H  
ATOM    201  HH  TYR A  14       9.235  -1.892  10.278  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.273   0.469   3.892  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.894   0.687   4.315  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.955  -0.027   3.361  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.872  -0.470   3.744  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.573   2.183   4.355  1.00  0.00           C  
ATOM    207  CG  GLN A  15       4.541   2.989   5.205  1.00  0.00           C  
ATOM    208  CD  GLN A  15       4.190   2.956   6.680  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.588   3.890   7.209  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       4.568   1.875   7.353  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.700   1.146   3.337  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.762   0.274   5.309  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.615   2.576   3.346  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.570   2.320   4.740  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       5.548   2.617   5.079  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       4.504   4.017   4.874  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       5.048   1.159   6.879  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       4.350   1.833   8.308  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.395  -0.149   2.118  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.622  -0.824   1.097  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.545  -2.318   1.389  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.624  -2.999   0.944  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.254  -0.590  -0.272  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.326  -0.816  -1.462  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.053  -0.005  -1.305  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.028  -0.453  -2.757  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.259   0.227   1.873  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.627  -0.414   1.122  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.605   0.435  -0.307  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       4.109  -1.246  -0.379  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.069  -1.852  -1.503  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       0.515   0.001  -2.242  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.287   1.009  -1.013  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       0.429  -0.459  -0.551  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.364  -0.682  -3.566  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.944  -1.009  -2.841  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.253   0.605  -2.767  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.515  -2.824   2.153  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.537  -4.237   2.502  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.470  -4.549   3.550  1.00  0.00           C  
ATOM    241  O   GLU A  17       2.161  -5.712   3.806  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.924  -4.643   3.016  1.00  0.00           C  
ATOM    243  CG  GLU A  17       5.222  -4.169   4.429  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.337  -5.314   5.417  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.023  -6.307   5.097  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       4.742  -5.217   6.510  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.234  -2.245   2.492  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.324  -4.805   1.608  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.001  -5.720   2.970  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       5.670  -4.221   2.356  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       6.171  -3.656   4.415  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       4.454  -3.494   4.774  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.906  -3.501   4.150  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.871  -3.668   5.164  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.500  -3.907   4.526  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.509  -4.001   5.226  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.814  -2.436   6.070  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.027  -2.669   7.310  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -1.085  -2.062   7.479  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.440  -3.551   8.185  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.182  -2.592   3.924  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.125  -4.533   5.768  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.817  -2.187   6.386  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.398  -1.599   5.524  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       1.292  -4.007   7.998  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.090  -3.715   8.993  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.532  -4.010   3.198  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.777  -4.244   2.475  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.917  -5.727   2.135  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.024  -6.235   1.957  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.814  -3.419   1.185  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.979  -1.924   1.381  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.461  -1.274   2.498  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.644  -1.157   0.431  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.605   0.092   2.661  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.787   0.209   0.586  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.267   0.828   1.701  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.405   2.188   1.857  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.283  -3.924   2.672  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.616  -3.953   3.098  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.896  -3.565   0.662  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.637  -3.766   0.569  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -0.942  -1.814   3.244  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -3.062  -1.637  -0.438  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.197   0.577   3.535  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -3.296   0.784  -0.169  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.329   2.441   2.785  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.776  -6.411   2.047  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.744  -7.838   1.726  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.791  -8.609   2.527  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.007  -8.333   3.708  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.645  -8.410   2.005  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.012  -7.371   1.404  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.062  -5.943   2.199  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.941  -7.939   0.689  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.780  -8.528   3.074  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.715  -9.372   1.534  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.438  -9.575   1.882  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.461 -10.379   2.542  1.00  0.00           C  
ATOM    300  C   ASN A  21      -3.499 -11.794   1.962  1.00  0.00           C  
ATOM    301  O   ASN A  21      -2.636 -12.179   1.174  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -4.833  -9.696   2.414  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -5.869 -10.538   1.688  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -6.252 -11.610   2.156  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -6.325 -10.055   0.538  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -4.264 -12.627   2.505  1.00  0.00           O  
ATOM    307  H   ASN A  21      -2.227  -9.752   0.934  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.213 -10.460   3.594  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -5.209  -9.494   3.406  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -4.717  -8.757   1.890  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -5.996  -9.205   0.217  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -6.988 -10.589   0.052  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      11.183   2.730  -2.408  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.288   2.465  -3.321  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.515   3.652  -4.258  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.623   3.864  -4.752  1.00  0.00           O  
ATOM    318  CB  PHE B   1      12.023   1.184  -4.124  1.00  0.00           C  
ATOM    319  CG  PHE B   1      11.014   1.341  -5.229  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       9.835   2.040  -5.024  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      11.248   0.784  -6.476  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       8.909   2.181  -6.041  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      10.326   0.921  -7.498  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       9.156   1.620  -7.279  1.00  0.00           C  
ATOM    325  H1  PHE B   1      11.406   3.608  -1.890  1.00  0.00           H  
ATOM    326  H2  PHE B   1      11.135   1.933  -1.738  1.00  0.00           H  
ATOM    327  H3  PHE B   1      10.301   2.825  -2.902  1.00  0.00           H  
ATOM    328  HA  PHE B   1      13.181   2.324  -2.729  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      12.957   0.851  -4.556  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      11.660   0.419  -3.451  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       9.611   2.463  -4.079  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      12.163   0.235  -6.653  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       7.994   2.728  -5.868  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      10.521   0.482  -8.465  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       8.434   1.729  -8.075  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.459   4.429  -4.486  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.535   5.603  -5.349  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.568   6.678  -4.875  1.00  0.00           C  
ATOM    339  O   VAL B   2       9.937   6.542  -3.827  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.203   5.263  -6.818  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      12.049   4.108  -7.309  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       9.725   4.944  -6.982  1.00  0.00           C  
ATOM    343  H   VAL B   2      10.606   4.244  -4.062  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.540   6.007  -5.312  1.00  0.00           H  
ATOM    345  HB  VAL B   2      11.435   6.116  -7.435  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      13.096   4.332  -7.155  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      11.872   3.955  -8.364  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      11.796   3.228  -6.783  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       9.238   5.850  -7.289  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       9.295   4.613  -6.052  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       9.576   4.198  -7.748  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.434   7.731  -5.667  1.00  0.00           N  
ATOM    353  CA  ASN B   3       9.517   8.807  -5.339  1.00  0.00           C  
ATOM    354  C   ASN B   3       8.273   8.692  -6.191  1.00  0.00           C  
ATOM    355  O   ASN B   3       7.866   9.636  -6.869  1.00  0.00           O  
ATOM    356  CB  ASN B   3      10.180  10.174  -5.530  1.00  0.00           C  
ATOM    357  CG  ASN B   3       9.491  11.265  -4.735  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       9.803  11.489  -3.566  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       8.547  11.952  -5.368  1.00  0.00           N  
ATOM    360  H   ASN B   3      10.946   7.799  -6.502  1.00  0.00           H  
ATOM    361  HA  ASN B   3       9.240   8.713  -4.306  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      11.205  10.115  -5.189  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      10.178  10.448  -6.579  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       8.339  11.730  -6.304  1.00  0.00           H  
ATOM    365 HD22 ASN B   3       8.090  12.662  -4.871  1.00  0.00           H  
ATOM    366  N   GLN B   4       7.674   7.512  -6.141  1.00  0.00           N  
ATOM    367  CA  GLN B   4       6.472   7.236  -6.895  1.00  0.00           C  
ATOM    368  C   GLN B   4       5.230   7.314  -6.011  1.00  0.00           C  
ATOM    369  O   GLN B   4       5.191   6.728  -4.929  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.577   5.862  -7.553  1.00  0.00           C  
ATOM    371  CG  GLN B   4       5.295   5.060  -7.496  1.00  0.00           C  
ATOM    372  CD  GLN B   4       5.264   3.924  -8.500  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       5.412   2.757  -8.137  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       5.071   4.260  -9.770  1.00  0.00           N  
ATOM    375  H   GLN B   4       8.039   6.799  -5.572  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.381   7.973  -7.686  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       6.870   5.989  -8.584  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.319   5.287  -7.046  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       5.185   4.640  -6.508  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       4.450   5.703  -7.713  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       4.959   5.210 -10.003  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       5.048   3.539 -10.434  1.00  0.00           H  
ATOM    383  N   ALA B   5       4.207   8.018  -6.484  1.00  0.00           N  
ATOM    384  CA  ALA B   5       2.964   8.142  -5.728  1.00  0.00           C  
ATOM    385  C   ALA B   5       2.363   6.765  -5.474  1.00  0.00           C  
ATOM    386  O   ALA B   5       3.045   5.754  -5.629  1.00  0.00           O  
ATOM    387  CB  ALA B   5       1.967   9.032  -6.451  1.00  0.00           C  
ATOM    388  H   ALA B   5       4.282   8.454  -7.367  1.00  0.00           H  
ATOM    389  HA  ALA B   5       3.194   8.602  -4.775  1.00  0.00           H  
ATOM    390  HB1 ALA B   5       1.516   8.495  -7.276  1.00  0.00           H  
ATOM    391  HB2 ALA B   5       2.479   9.903  -6.833  1.00  0.00           H  
ATOM    392  HB3 ALA B   5       1.198   9.349  -5.764  1.00  0.00           H  
ATOM    393  N   LEU B   6       1.095   6.717  -5.073  1.00  0.00           N  
ATOM    394  CA  LEU B   6       0.451   5.439  -4.788  1.00  0.00           C  
ATOM    395  C   LEU B   6      -0.933   5.316  -5.396  1.00  0.00           C  
ATOM    396  O   LEU B   6      -1.213   4.373  -6.136  1.00  0.00           O  
ATOM    397  CB  LEU B   6       0.384   5.226  -3.285  1.00  0.00           C  
ATOM    398  CG  LEU B   6       1.468   4.296  -2.776  1.00  0.00           C  
ATOM    399  CD1 LEU B   6       1.321   2.944  -3.444  1.00  0.00           C  
ATOM    400  CD2 LEU B   6       2.830   4.885  -3.082  1.00  0.00           C  
ATOM    401  H   LEU B   6       0.577   7.539  -4.938  1.00  0.00           H  
ATOM    402  HA  LEU B   6       1.046   4.662  -5.207  1.00  0.00           H  
ATOM    403  HB2 LEU B   6       0.491   6.185  -2.791  1.00  0.00           H  
ATOM    404  HB3 LEU B   6      -0.574   4.824  -3.017  1.00  0.00           H  
ATOM    405  HG  LEU B   6       1.373   4.156  -1.723  1.00  0.00           H  
ATOM    406 HD11 LEU B   6       1.251   2.192  -2.702  1.00  0.00           H  
ATOM    407 HD12 LEU B   6       2.186   2.729  -4.060  1.00  0.00           H  
ATOM    408 HD13 LEU B   6       0.469   2.932  -4.062  1.00  0.00           H  
ATOM    409 HD21 LEU B   6       3.541   4.494  -2.371  1.00  0.00           H  
ATOM    410 HD22 LEU B   6       2.811   5.962  -2.990  1.00  0.00           H  
ATOM    411 HD23 LEU B   6       3.149   4.605  -4.066  1.00  0.00           H  
ATOM    412  N   CYS B   7      -1.796   6.251  -5.052  1.00  0.00           N  
ATOM    413  CA  CYS B   7      -3.186   6.255  -5.541  1.00  0.00           C  
ATOM    414  C   CYS B   7      -3.299   5.644  -6.939  1.00  0.00           C  
ATOM    415  O   CYS B   7      -2.378   5.741  -7.752  1.00  0.00           O  
ATOM    416  CB  CYS B   7      -3.771   7.672  -5.564  1.00  0.00           C  
ATOM    417  SG  CYS B   7      -2.550   9.009  -5.757  1.00  0.00           S  
ATOM    418  H   CYS B   7      -1.508   6.944  -4.420  1.00  0.00           H  
ATOM    419  HA  CYS B   7      -3.744   5.659  -4.862  1.00  0.00           H  
ATOM    420  HB2 CYS B   7      -4.465   7.762  -6.393  1.00  0.00           H  
ATOM    421  HB3 CYS B   7      -4.323   7.829  -4.659  1.00  0.00           H  
ATOM    422  N   GLY B   8      -4.438   5.015  -7.207  1.00  0.00           N  
ATOM    423  CA  GLY B   8      -4.653   4.397  -8.501  1.00  0.00           C  
ATOM    424  C   GLY B   8      -3.934   3.070  -8.632  1.00  0.00           C  
ATOM    425  O   GLY B   8      -4.166   2.149  -7.848  1.00  0.00           O  
ATOM    426  H   GLY B   8      -5.146   4.963  -6.526  1.00  0.00           H  
ATOM    427  HA2 GLY B   8      -5.714   4.225  -8.622  1.00  0.00           H  
ATOM    428  HA3 GLY B   8      -4.323   5.070  -9.284  1.00  0.00           H  
ATOM    429  N   SER B   9      -3.060   2.971  -9.626  1.00  0.00           N  
ATOM    430  CA  SER B   9      -2.305   1.747  -9.859  1.00  0.00           C  
ATOM    431  C   SER B   9      -0.983   1.757  -9.095  1.00  0.00           C  
ATOM    432  O   SER B   9      -0.429   0.701  -8.794  1.00  0.00           O  
ATOM    433  CB  SER B   9      -2.046   1.562 -11.357  1.00  0.00           C  
ATOM    434  OG  SER B   9      -2.576   0.331 -11.818  1.00  0.00           O  
ATOM    435  H   SER B   9      -2.911   3.743 -10.222  1.00  0.00           H  
ATOM    436  HA  SER B   9      -2.901   0.925  -9.516  1.00  0.00           H  
ATOM    437  HB2 SER B   9      -2.530   2.357 -11.908  1.00  0.00           H  
ATOM    438  HB3 SER B   9      -0.989   1.589 -11.574  1.00  0.00           H  
ATOM    439  HG  SER B   9      -2.000  -0.391 -11.563  1.00  0.00           H  
ATOM    440  N   ASP B  10      -0.478   2.950  -8.774  1.00  0.00           N  
ATOM    441  CA  ASP B  10       0.782   3.068  -8.039  1.00  0.00           C  
ATOM    442  C   ASP B  10       0.778   2.176  -6.803  1.00  0.00           C  
ATOM    443  O   ASP B  10       1.834   1.755  -6.332  1.00  0.00           O  
ATOM    444  CB  ASP B  10       1.063   4.526  -7.675  1.00  0.00           C  
ATOM    445  CG  ASP B  10       1.865   5.241  -8.747  1.00  0.00           C  
ATOM    446  OD1 ASP B  10       2.504   4.551  -9.569  1.00  0.00           O  
ATOM    447  OD2 ASP B  10       1.853   6.489  -8.763  1.00  0.00           O  
ATOM    448  H   ASP B  10      -0.953   3.772  -9.035  1.00  0.00           H  
ATOM    449  HA  ASP B  10       1.562   2.698  -8.689  1.00  0.00           H  
ATOM    450  HB2 ASP B  10       0.154   5.067  -7.561  1.00  0.00           H  
ATOM    451  HB3 ASP B  10       1.636   4.552  -6.790  1.00  0.00           H  
ATOM    452  N   LEU B  11      -0.412   1.849  -6.308  1.00  0.00           N  
ATOM    453  CA  LEU B  11      -0.531   0.960  -5.164  1.00  0.00           C  
ATOM    454  C   LEU B  11      -0.400  -0.471  -5.631  1.00  0.00           C  
ATOM    455  O   LEU B  11       0.650  -1.076  -5.478  1.00  0.00           O  
ATOM    456  CB  LEU B  11      -1.867   1.152  -4.450  1.00  0.00           C  
ATOM    457  CG  LEU B  11      -2.008   2.451  -3.665  1.00  0.00           C  
ATOM    458  CD1 LEU B  11      -3.474   2.784  -3.491  1.00  0.00           C  
ATOM    459  CD2 LEU B  11      -1.323   2.344  -2.311  1.00  0.00           C  
ATOM    460  H   LEU B  11      -1.236   2.189  -6.715  1.00  0.00           H  
ATOM    461  HA  LEU B  11       0.266   1.136  -4.479  1.00  0.00           H  
ATOM    462  HB2 LEU B  11      -2.643   1.127  -5.204  1.00  0.00           H  
ATOM    463  HB3 LEU B  11      -2.030   0.320  -3.772  1.00  0.00           H  
ATOM    464  HG  LEU B  11      -1.560   3.244  -4.200  1.00  0.00           H  
ATOM    465 HD11 LEU B  11      -3.974   2.739  -4.445  1.00  0.00           H  
ATOM    466 HD12 LEU B  11      -3.549   3.778  -3.096  1.00  0.00           H  
ATOM    467 HD13 LEU B  11      -3.913   2.089  -2.805  1.00  0.00           H  
ATOM    468 HD21 LEU B  11      -0.975   3.302  -1.990  1.00  0.00           H  
ATOM    469 HD22 LEU B  11      -0.517   1.669  -2.367  1.00  0.00           H  
ATOM    470 HD23 LEU B  11      -2.024   1.968  -1.575  1.00  0.00           H  
ATOM    471  N   VAL B  12      -1.464  -0.998  -6.225  1.00  0.00           N  
ATOM    472  CA  VAL B  12      -1.463  -2.357  -6.735  1.00  0.00           C  
ATOM    473  C   VAL B  12      -0.168  -2.670  -7.468  1.00  0.00           C  
ATOM    474  O   VAL B  12       0.427  -3.729  -7.276  1.00  0.00           O  
ATOM    475  CB  VAL B  12      -2.639  -2.585  -7.692  1.00  0.00           C  
ATOM    476  CG1 VAL B  12      -3.962  -2.497  -6.953  1.00  0.00           C  
ATOM    477  CG2 VAL B  12      -2.598  -1.589  -8.836  1.00  0.00           C  
ATOM    478  H   VAL B  12      -2.271  -0.456  -6.343  1.00  0.00           H  
ATOM    479  HA  VAL B  12      -1.561  -3.033  -5.896  1.00  0.00           H  
ATOM    480  HB  VAL B  12      -2.562  -3.581  -8.109  1.00  0.00           H  
ATOM    481 HG11 VAL B  12      -3.940  -3.126  -6.073  1.00  0.00           H  
ATOM    482 HG12 VAL B  12      -4.759  -2.823  -7.606  1.00  0.00           H  
ATOM    483 HG13 VAL B  12      -4.134  -1.475  -6.663  1.00  0.00           H  
ATOM    484 HG21 VAL B  12      -2.416  -0.604  -8.461  1.00  0.00           H  
ATOM    485 HG22 VAL B  12      -3.546  -1.596  -9.361  1.00  0.00           H  
ATOM    486 HG23 VAL B  12      -1.822  -1.863  -9.530  1.00  0.00           H  
ATOM    487  N   GLU B  13       0.270  -1.734  -8.301  1.00  0.00           N  
ATOM    488  CA  GLU B  13       1.498  -1.909  -9.052  1.00  0.00           C  
ATOM    489  C   GLU B  13       2.671  -2.079  -8.104  1.00  0.00           C  
ATOM    490  O   GLU B  13       3.491  -2.985  -8.262  1.00  0.00           O  
ATOM    491  CB  GLU B  13       1.735  -0.709  -9.970  1.00  0.00           C  
ATOM    492  CG  GLU B  13       0.759  -0.629 -11.133  1.00  0.00           C  
ATOM    493  CD  GLU B  13       1.372   0.007 -12.365  1.00  0.00           C  
ATOM    494  OE1 GLU B  13       2.610  -0.067 -12.519  1.00  0.00           O  
ATOM    495  OE2 GLU B  13       0.614   0.579 -13.177  1.00  0.00           O  
ATOM    496  H   GLU B  13      -0.227  -0.898  -8.402  1.00  0.00           H  
ATOM    497  HA  GLU B  13       1.414  -2.769  -9.630  1.00  0.00           H  
ATOM    498  HB2 GLU B  13       1.667   0.197  -9.392  1.00  0.00           H  
ATOM    499  HB3 GLU B  13       2.740  -0.786 -10.364  1.00  0.00           H  
ATOM    500  HG2 GLU B  13       0.418  -1.611 -11.396  1.00  0.00           H  
ATOM    501  HG3 GLU B  13      -0.069  -0.053 -10.837  1.00  0.00           H  
ATOM    502  N   ALA B  14       2.730  -1.216  -7.104  1.00  0.00           N  
ATOM    503  CA  ALA B  14       3.796  -1.282  -6.117  1.00  0.00           C  
ATOM    504  C   ALA B  14       3.482  -2.327  -5.055  1.00  0.00           C  
ATOM    505  O   ALA B  14       4.353  -2.724  -4.281  1.00  0.00           O  
ATOM    506  CB  ALA B  14       4.005   0.084  -5.481  1.00  0.00           C  
ATOM    507  H   ALA B  14       2.036  -0.520  -7.013  1.00  0.00           H  
ATOM    508  HA  ALA B  14       4.719  -1.558  -6.616  1.00  0.00           H  
ATOM    509  HB1 ALA B  14       4.347   0.773  -6.240  1.00  0.00           H  
ATOM    510  HB2 ALA B  14       4.754   0.022  -4.704  1.00  0.00           H  
ATOM    511  HB3 ALA B  14       3.083   0.441  -5.077  1.00  0.00           H  
ATOM    512  N   LEU B  15       2.221  -2.749  -5.016  1.00  0.00           N  
ATOM    513  CA  LEU B  15       1.757  -3.724  -4.046  1.00  0.00           C  
ATOM    514  C   LEU B  15       1.986  -5.161  -4.508  1.00  0.00           C  
ATOM    515  O   LEU B  15       2.717  -5.913  -3.865  1.00  0.00           O  
ATOM    516  CB  LEU B  15       0.280  -3.500  -3.760  1.00  0.00           C  
ATOM    517  CG  LEU B  15      -0.070  -3.317  -2.287  1.00  0.00           C  
ATOM    518  CD1 LEU B  15      -1.548  -3.542  -2.080  1.00  0.00           C  
ATOM    519  CD2 LEU B  15       0.735  -4.266  -1.415  1.00  0.00           C  
ATOM    520  H   LEU B  15       1.578  -2.390  -5.640  1.00  0.00           H  
ATOM    521  HA  LEU B  15       2.308  -3.547  -3.156  1.00  0.00           H  
ATOM    522  HB2 LEU B  15      -0.049  -2.626  -4.265  1.00  0.00           H  
ATOM    523  HB3 LEU B  15      -0.276  -4.313  -4.147  1.00  0.00           H  
ATOM    524  HG  LEU B  15       0.145  -2.318  -1.994  1.00  0.00           H  
ATOM    525 HD11 LEU B  15      -2.006  -2.593  -1.865  1.00  0.00           H  
ATOM    526 HD12 LEU B  15      -1.708  -4.185  -1.259  1.00  0.00           H  
ATOM    527 HD13 LEU B  15      -2.010  -3.943  -2.958  1.00  0.00           H  
ATOM    528 HD21 LEU B  15       1.734  -3.889  -1.288  1.00  0.00           H  
ATOM    529 HD22 LEU B  15       0.784  -5.241  -1.883  1.00  0.00           H  
ATOM    530 HD23 LEU B  15       0.279  -4.376  -0.450  1.00  0.00           H  
ATOM    531  N   TYR B  16       1.356  -5.566  -5.605  1.00  0.00           N  
ATOM    532  CA  TYR B  16       1.534  -6.929  -6.071  1.00  0.00           C  
ATOM    533  C   TYR B  16       2.984  -7.205  -6.387  1.00  0.00           C  
ATOM    534  O   TYR B  16       3.400  -8.362  -6.449  1.00  0.00           O  
ATOM    535  CB  TYR B  16       0.683  -7.251  -7.302  1.00  0.00           C  
ATOM    536  CG  TYR B  16       0.791  -6.296  -8.468  1.00  0.00           C  
ATOM    537  CD1 TYR B  16       2.006  -6.055  -9.094  1.00  0.00           C  
ATOM    538  CD2 TYR B  16      -0.342  -5.668  -8.971  1.00  0.00           C  
ATOM    539  CE1 TYR B  16       2.090  -5.214 -10.188  1.00  0.00           C  
ATOM    540  CE2 TYR B  16      -0.266  -4.821 -10.059  1.00  0.00           C  
ATOM    541  CZ  TYR B  16       0.952  -4.599 -10.666  1.00  0.00           C  
ATOM    542  OH  TYR B  16       1.033  -3.762 -11.755  1.00  0.00           O  
ATOM    543  H   TYR B  16       0.763  -4.950  -6.089  1.00  0.00           H  
ATOM    544  HA  TYR B  16       1.232  -7.593  -5.270  1.00  0.00           H  
ATOM    545  HB2 TYR B  16       0.985  -8.222  -7.677  1.00  0.00           H  
ATOM    546  HB3 TYR B  16      -0.340  -7.331  -7.015  1.00  0.00           H  
ATOM    547  HD1 TYR B  16       2.891  -6.540  -8.752  1.00  0.00           H  
ATOM    548  HD2 TYR B  16      -1.298  -5.841  -8.495  1.00  0.00           H  
ATOM    549  HE1 TYR B  16       3.041  -5.036 -10.663  1.00  0.00           H  
ATOM    550  HE2 TYR B  16      -1.158  -4.340 -10.432  1.00  0.00           H  
ATOM    551  HH  TYR B  16       1.824  -3.211 -11.708  1.00  0.00           H  
ATOM    552  N   LEU B  17       3.754  -6.153  -6.615  1.00  0.00           N  
ATOM    553  CA  LEU B  17       5.140  -6.342  -6.950  1.00  0.00           C  
ATOM    554  C   LEU B  17       5.980  -6.444  -5.680  1.00  0.00           C  
ATOM    555  O   LEU B  17       7.059  -7.037  -5.688  1.00  0.00           O  
ATOM    556  CB  LEU B  17       5.616  -5.216  -7.855  1.00  0.00           C  
ATOM    557  CG  LEU B  17       6.453  -5.702  -9.027  1.00  0.00           C  
ATOM    558  CD1 LEU B  17       5.614  -6.679  -9.853  1.00  0.00           C  
ATOM    559  CD2 LEU B  17       6.921  -4.531  -9.880  1.00  0.00           C  
ATOM    560  H   LEU B  17       3.393  -5.241  -6.592  1.00  0.00           H  
ATOM    561  HA  LEU B  17       5.235  -7.286  -7.457  1.00  0.00           H  
ATOM    562  HB2 LEU B  17       4.755  -4.706  -8.248  1.00  0.00           H  
ATOM    563  HB3 LEU B  17       6.203  -4.509  -7.282  1.00  0.00           H  
ATOM    564  HG  LEU B  17       7.322  -6.228  -8.657  1.00  0.00           H  
ATOM    565 HD11 LEU B  17       6.095  -6.852 -10.808  1.00  0.00           H  
ATOM    566 HD12 LEU B  17       4.632  -6.275 -10.027  1.00  0.00           H  
ATOM    567 HD13 LEU B  17       5.529  -7.621  -9.336  1.00  0.00           H  
ATOM    568 HD21 LEU B  17       6.065  -3.998 -10.271  1.00  0.00           H  
ATOM    569 HD22 LEU B  17       7.520  -4.899 -10.701  1.00  0.00           H  
ATOM    570 HD23 LEU B  17       7.517  -3.860  -9.278  1.00  0.00           H  
ATOM    571  N   VAL B  18       5.464  -5.897  -4.573  1.00  0.00           N  
ATOM    572  CA  VAL B  18       6.169  -5.982  -3.299  1.00  0.00           C  
ATOM    573  C   VAL B  18       5.897  -7.333  -2.645  1.00  0.00           C  
ATOM    574  O   VAL B  18       6.830  -8.054  -2.291  1.00  0.00           O  
ATOM    575  CB  VAL B  18       5.790  -4.850  -2.310  1.00  0.00           C  
ATOM    576  CG1 VAL B  18       6.529  -3.567  -2.657  1.00  0.00           C  
ATOM    577  CG2 VAL B  18       4.296  -4.612  -2.277  1.00  0.00           C  
ATOM    578  H   VAL B  18       4.602  -5.465  -4.616  1.00  0.00           H  
ATOM    579  HA  VAL B  18       7.238  -5.918  -3.495  1.00  0.00           H  
ATOM    580  HB  VAL B  18       6.104  -5.138  -1.313  1.00  0.00           H  
ATOM    581 HG11 VAL B  18       7.560  -3.660  -2.348  1.00  0.00           H  
ATOM    582 HG12 VAL B  18       6.078  -2.740  -2.132  1.00  0.00           H  
ATOM    583 HG13 VAL B  18       6.493  -3.386  -3.721  1.00  0.00           H  
ATOM    584 HG21 VAL B  18       3.974  -4.431  -3.243  1.00  0.00           H  
ATOM    585 HG22 VAL B  18       4.083  -3.743  -1.667  1.00  0.00           H  
ATOM    586 HG23 VAL B  18       3.790  -5.456  -1.854  1.00  0.00           H  
ATOM    587  N   CYS B  19       4.617  -7.684  -2.501  1.00  0.00           N  
ATOM    588  CA  CYS B  19       4.257  -8.965  -1.906  1.00  0.00           C  
ATOM    589  C   CYS B  19       4.095 -10.041  -2.968  1.00  0.00           C  
ATOM    590  O   CYS B  19       4.853 -11.010  -3.005  1.00  0.00           O  
ATOM    591  CB  CYS B  19       2.991  -8.846  -1.054  1.00  0.00           C  
ATOM    592  SG  CYS B  19       3.354  -8.723   0.726  1.00  0.00           S  
ATOM    593  H   CYS B  19       3.903  -7.101  -2.829  1.00  0.00           H  
ATOM    594  HA  CYS B  19       5.075  -9.279  -1.265  1.00  0.00           H  
ATOM    595  HB2 CYS B  19       2.440  -7.965  -1.352  1.00  0.00           H  
ATOM    596  HB3 CYS B  19       2.361  -9.717  -1.193  1.00  0.00           H  
ATOM    597  N   GLY B  20       3.099  -9.866  -3.826  1.00  0.00           N  
ATOM    598  CA  GLY B  20       2.847 -10.833  -4.876  1.00  0.00           C  
ATOM    599  C   GLY B  20       2.378 -12.158  -4.319  1.00  0.00           C  
ATOM    600  O   GLY B  20       1.204 -12.509  -4.436  1.00  0.00           O  
ATOM    601  H   GLY B  20       2.517  -9.075  -3.754  1.00  0.00           H  
ATOM    602  HA2 GLY B  20       2.084 -10.441  -5.533  1.00  0.00           H  
ATOM    603  HA3 GLY B  20       3.752 -10.992  -5.448  1.00  0.00           H  
ATOM    604  N   GLU B  21       3.295 -12.891  -3.701  1.00  0.00           N  
ATOM    605  CA  GLU B  21       2.968 -14.180  -3.109  1.00  0.00           C  
ATOM    606  C   GLU B  21       1.982 -14.006  -1.957  1.00  0.00           C  
ATOM    607  O   GLU B  21       1.326 -14.963  -1.544  1.00  0.00           O  
ATOM    608  CB  GLU B  21       4.236 -14.875  -2.614  1.00  0.00           C  
ATOM    609  CG  GLU B  21       5.384 -14.828  -3.608  1.00  0.00           C  
ATOM    610  CD  GLU B  21       6.221 -16.092  -3.594  1.00  0.00           C  
ATOM    611  OE1 GLU B  21       7.169 -16.167  -2.785  1.00  0.00           O  
ATOM    612  OE2 GLU B  21       5.926 -17.007  -4.391  1.00  0.00           O  
ATOM    613  H   GLU B  21       4.214 -12.551  -3.636  1.00  0.00           H  
ATOM    614  HA  GLU B  21       2.508 -14.797  -3.871  1.00  0.00           H  
ATOM    615  HB2 GLU B  21       4.571 -14.397  -1.700  1.00  0.00           H  
ATOM    616  HB3 GLU B  21       3.995 -15.908  -2.400  1.00  0.00           H  
ATOM    617  HG2 GLU B  21       4.995 -14.694  -4.609  1.00  0.00           H  
ATOM    618  HG3 GLU B  21       6.022 -13.993  -3.358  1.00  0.00           H  
ATOM    619  N   ARG B  22       1.876 -12.781  -1.441  1.00  0.00           N  
ATOM    620  CA  ARG B  22       0.965 -12.496  -0.342  1.00  0.00           C  
ATOM    621  C   ARG B  22      -0.151 -11.558  -0.785  1.00  0.00           C  
ATOM    622  O   ARG B  22      -0.833 -10.961   0.048  1.00  0.00           O  
ATOM    623  CB  ARG B  22       1.723 -11.886   0.840  1.00  0.00           C  
ATOM    624  CG  ARG B  22       3.120 -12.458   1.037  1.00  0.00           C  
ATOM    625  CD  ARG B  22       3.330 -12.953   2.459  1.00  0.00           C  
ATOM    626  NE  ARG B  22       4.102 -12.007   3.261  1.00  0.00           N  
ATOM    627  CZ  ARG B  22       4.742 -12.334   4.382  1.00  0.00           C  
ATOM    628  NH1 ARG B  22       4.703 -13.580   4.838  1.00  0.00           N  
ATOM    629  NH2 ARG B  22       5.422 -11.413   5.048  1.00  0.00           N  
ATOM    630  H   ARG B  22       2.418 -12.042  -1.782  1.00  0.00           H  
ATOM    631  HA  ARG B  22       0.508 -13.419  -0.007  1.00  0.00           H  
ATOM    632  HB2 ARG B  22       1.819 -10.840   0.670  1.00  0.00           H  
ATOM    633  HB3 ARG B  22       1.137 -12.038   1.733  1.00  0.00           H  
ATOM    634  HG2 ARG B  22       3.286 -13.294   0.372  1.00  0.00           H  
ATOM    635  HG3 ARG B  22       3.844 -11.685   0.822  1.00  0.00           H  
ATOM    636  HD2 ARG B  22       2.380 -13.135   2.945  1.00  0.00           H  
ATOM    637  HD3 ARG B  22       3.875 -13.884   2.396  1.00  0.00           H  
ATOM    638  HE  ARG B  22       4.145 -11.072   2.952  1.00  0.00           H  
ATOM    639 HH11 ARG B  22       4.198 -14.295   4.362  1.00  0.00           H  
ATOM    640 HH12 ARG B  22       5.193 -13.813   5.681  1.00  0.00           H  
ATOM    641 HH21 ARG B  22       5.456 -10.470   4.711  1.00  0.00           H  
ATOM    642 HH22 ARG B  22       5.905 -11.655   5.892  1.00  0.00           H  
ATOM    643  N   GLY B  23      -0.335 -11.431  -2.102  1.00  0.00           N  
ATOM    644  CA  GLY B  23      -1.374 -10.562  -2.636  1.00  0.00           C  
ATOM    645  C   GLY B  23      -1.516  -9.272  -1.852  1.00  0.00           C  
ATOM    646  O   GLY B  23      -0.524  -8.708  -1.390  1.00  0.00           O  
ATOM    647  H   GLY B  23       0.221 -11.927  -2.732  1.00  0.00           H  
ATOM    648  HA2 GLY B  23      -1.132 -10.321  -3.661  1.00  0.00           H  
ATOM    649  HA3 GLY B  23      -2.314 -11.096  -2.616  1.00  0.00           H  
ATOM    650  N   PHE B  24      -2.748  -8.808  -1.693  1.00  0.00           N  
ATOM    651  CA  PHE B  24      -3.003  -7.587  -0.951  1.00  0.00           C  
ATOM    652  C   PHE B  24      -4.482  -7.401  -0.659  1.00  0.00           C  
ATOM    653  O   PHE B  24      -5.309  -8.243  -1.010  1.00  0.00           O  
ATOM    654  CB  PHE B  24      -2.456  -6.388  -1.711  1.00  0.00           C  
ATOM    655  CG  PHE B  24      -2.768  -6.388  -3.180  1.00  0.00           C  
ATOM    656  CD1 PHE B  24      -4.071  -6.502  -3.631  1.00  0.00           C  
ATOM    657  CD2 PHE B  24      -1.750  -6.253  -4.109  1.00  0.00           C  
ATOM    658  CE1 PHE B  24      -4.356  -6.479  -4.984  1.00  0.00           C  
ATOM    659  CE2 PHE B  24      -2.027  -6.232  -5.463  1.00  0.00           C  
ATOM    660  CZ  PHE B  24      -3.332  -6.343  -5.901  1.00  0.00           C  
ATOM    661  H   PHE B  24      -3.508  -9.304  -2.082  1.00  0.00           H  
ATOM    662  HA  PHE B  24      -2.512  -7.654  -0.017  1.00  0.00           H  
ATOM    663  HB2 PHE B  24      -2.886  -5.500  -1.299  1.00  0.00           H  
ATOM    664  HB3 PHE B  24      -1.382  -6.354  -1.582  1.00  0.00           H  
ATOM    665  HD1 PHE B  24      -4.880  -6.598  -2.934  1.00  0.00           H  
ATOM    666  HD2 PHE B  24      -0.727  -6.180  -3.770  1.00  0.00           H  
ATOM    667  HE1 PHE B  24      -5.377  -6.569  -5.323  1.00  0.00           H  
ATOM    668  HE2 PHE B  24      -1.243  -6.097  -6.165  1.00  0.00           H  
ATOM    669  HZ  PHE B  24      -3.551  -6.325  -6.958  1.00  0.00           H  
ATOM    670  N   PHE B  25      -4.807  -6.296   0.004  1.00  0.00           N  
ATOM    671  CA  PHE B  25      -6.188  -6.002   0.363  1.00  0.00           C  
ATOM    672  C   PHE B  25      -6.608  -4.609  -0.097  1.00  0.00           C  
ATOM    673  O   PHE B  25      -7.529  -4.018   0.465  1.00  0.00           O  
ATOM    674  CB  PHE B  25      -6.374  -6.124   1.876  1.00  0.00           C  
ATOM    675  CG  PHE B  25      -7.807  -6.030   2.315  1.00  0.00           C  
ATOM    676  CD1 PHE B  25      -8.686  -7.076   2.086  1.00  0.00           C  
ATOM    677  CD2 PHE B  25      -8.276  -4.894   2.957  1.00  0.00           C  
ATOM    678  CE1 PHE B  25     -10.005  -6.993   2.489  1.00  0.00           C  
ATOM    679  CE2 PHE B  25      -9.594  -4.805   3.362  1.00  0.00           C  
ATOM    680  CZ  PHE B  25     -10.459  -5.856   3.129  1.00  0.00           C  
ATOM    681  H   PHE B  25      -4.110  -5.662   0.286  1.00  0.00           H  
ATOM    682  HA  PHE B  25      -6.841  -6.719  -0.121  1.00  0.00           H  
ATOM    683  HB2 PHE B  25      -5.992  -7.082   2.195  1.00  0.00           H  
ATOM    684  HB3 PHE B  25      -5.806  -5.344   2.370  1.00  0.00           H  
ATOM    685  HD1 PHE B  25      -8.336  -7.968   1.585  1.00  0.00           H  
ATOM    686  HD2 PHE B  25      -7.603  -4.068   3.143  1.00  0.00           H  
ATOM    687  HE1 PHE B  25     -10.679  -7.816   2.306  1.00  0.00           H  
ATOM    688  HE2 PHE B  25      -9.947  -3.915   3.862  1.00  0.00           H  
ATOM    689  HZ  PHE B  25     -11.490  -5.788   3.445  1.00  0.00           H  
ATOM    690  N   TYR B  26      -5.942  -4.089  -1.123  1.00  0.00           N  
ATOM    691  CA  TYR B  26      -6.279  -2.767  -1.640  1.00  0.00           C  
ATOM    692  C   TYR B  26      -7.704  -2.755  -2.182  1.00  0.00           C  
ATOM    693  O   TYR B  26      -7.931  -3.019  -3.364  1.00  0.00           O  
ATOM    694  CB  TYR B  26      -5.305  -2.342  -2.739  1.00  0.00           C  
ATOM    695  CG  TYR B  26      -5.629  -0.980  -3.306  1.00  0.00           C  
ATOM    696  CD1 TYR B  26      -5.828   0.106  -2.464  1.00  0.00           C  
ATOM    697  CD2 TYR B  26      -5.756  -0.781  -4.673  1.00  0.00           C  
ATOM    698  CE1 TYR B  26      -6.140   1.349  -2.968  1.00  0.00           C  
ATOM    699  CE2 TYR B  26      -6.072   0.460  -5.187  1.00  0.00           C  
ATOM    700  CZ  TYR B  26      -6.263   1.522  -4.331  1.00  0.00           C  
ATOM    701  OH  TYR B  26      -6.582   2.759  -4.840  1.00  0.00           O  
ATOM    702  H   TYR B  26      -5.219  -4.599  -1.554  1.00  0.00           H  
ATOM    703  HA  TYR B  26      -6.204  -2.069  -0.824  1.00  0.00           H  
ATOM    704  HB2 TYR B  26      -4.306  -2.302  -2.327  1.00  0.00           H  
ATOM    705  HB3 TYR B  26      -5.331  -3.071  -3.539  1.00  0.00           H  
ATOM    706  HD1 TYR B  26      -5.709  -0.024  -1.409  1.00  0.00           H  
ATOM    707  HD2 TYR B  26      -5.632  -1.613  -5.329  1.00  0.00           H  
ATOM    708  HE1 TYR B  26      -6.284   2.161  -2.294  1.00  0.00           H  
ATOM    709  HE2 TYR B  26      -6.167   0.595  -6.254  1.00  0.00           H  
ATOM    710  HH  TYR B  26      -5.929   3.028  -5.498  1.00  0.00           H  
ATOM    711  N   THR B  27      -8.664  -2.454  -1.313  1.00  0.00           N  
ATOM    712  CA  THR B  27     -10.066  -2.416  -1.710  1.00  0.00           C  
ATOM    713  C   THR B  27     -10.710  -1.086  -1.338  1.00  0.00           C  
ATOM    714  O   THR B  27     -10.079  -0.228  -0.722  1.00  0.00           O  
ATOM    715  CB  THR B  27     -10.831  -3.567  -1.056  1.00  0.00           C  
ATOM    716  OG1 THR B  27     -11.021  -3.320   0.325  1.00  0.00           O  
ATOM    717  CG2 THR B  27     -10.133  -4.903  -1.193  1.00  0.00           C  
ATOM    718  H   THR B  27      -8.435  -2.265  -0.377  1.00  0.00           H  
ATOM    719  HA  THR B  27     -10.139  -2.528  -2.785  1.00  0.00           H  
ATOM    720  HB  THR B  27     -11.801  -3.654  -1.526  1.00  0.00           H  
ATOM    721  HG1 THR B  27     -11.849  -2.852   0.462  1.00  0.00           H  
ATOM    722 HG21 THR B  27      -9.538  -4.927  -2.098  1.00  0.00           H  
ATOM    723 HG22 THR B  27     -10.876  -5.685  -1.239  1.00  0.00           H  
ATOM    724 HG23 THR B  27      -9.497  -5.073  -0.341  1.00  0.00           H  
ATOM    725  N   LYS B  28     -11.972  -0.925  -1.718  1.00  0.00           N  
ATOM    726  CA  LYS B  28     -12.712   0.298  -1.430  1.00  0.00           C  
ATOM    727  C   LYS B  28     -14.161   0.171  -1.900  1.00  0.00           C  
ATOM    728  O   LYS B  28     -14.516  -0.797  -2.574  1.00  0.00           O  
ATOM    729  CB  LYS B  28     -12.035   1.494  -2.104  1.00  0.00           C  
ATOM    730  CG  LYS B  28     -12.000   1.402  -3.620  1.00  0.00           C  
ATOM    731  CD  LYS B  28     -11.738   2.759  -4.252  1.00  0.00           C  
ATOM    732  CE  LYS B  28     -10.391   3.320  -3.829  1.00  0.00           C  
ATOM    733  NZ  LYS B  28     -10.504   4.195  -2.631  1.00  0.00           N  
ATOM    734  H   LYS B  28     -12.423  -1.651  -2.212  1.00  0.00           H  
ATOM    735  HA  LYS B  28     -12.705   0.444  -0.359  1.00  0.00           H  
ATOM    736  HB2 LYS B  28     -12.543   2.390  -1.828  1.00  0.00           H  
ATOM    737  HB3 LYS B  28     -11.020   1.572  -1.757  1.00  0.00           H  
ATOM    738  HG2 LYS B  28     -11.209   0.726  -3.908  1.00  0.00           H  
ATOM    739  HG3 LYS B  28     -12.932   1.029  -3.997  1.00  0.00           H  
ATOM    740  HD2 LYS B  28     -11.755   2.659  -5.326  1.00  0.00           H  
ATOM    741  HD3 LYS B  28     -12.507   3.446  -3.938  1.00  0.00           H  
ATOM    742  HE2 LYS B  28      -9.705   2.510  -3.612  1.00  0.00           H  
ATOM    743  HE3 LYS B  28      -9.996   3.904  -4.647  1.00  0.00           H  
ATOM    744  HZ1 LYS B  28     -10.357   5.187  -2.905  1.00  0.00           H  
ATOM    745  HZ2 LYS B  28      -9.789   3.929  -1.929  1.00  0.00           H  
ATOM    746  HZ3 LYS B  28     -11.439   4.121  -2.183  1.00  0.00           H  
ATOM    747  N   PRO B  29     -15.026   1.138  -1.541  1.00  0.00           N  
ATOM    748  CA  PRO B  29     -16.450   1.122  -1.918  1.00  0.00           C  
ATOM    749  C   PRO B  29     -16.698   1.284  -3.414  1.00  0.00           C  
ATOM    750  O   PRO B  29     -17.790   1.661  -3.838  1.00  0.00           O  
ATOM    751  CB  PRO B  29     -17.035   2.320  -1.174  1.00  0.00           C  
ATOM    752  CG  PRO B  29     -16.030   2.669  -0.130  1.00  0.00           C  
ATOM    753  CD  PRO B  29     -14.699   2.311  -0.719  1.00  0.00           C  
ATOM    754  HA  PRO B  29     -16.934   0.220  -1.576  1.00  0.00           H  
ATOM    755  HB2 PRO B  29     -17.194   3.154  -1.849  1.00  0.00           H  
ATOM    756  HB3 PRO B  29     -17.975   2.037  -0.726  1.00  0.00           H  
ATOM    757  HG2 PRO B  29     -16.074   3.726   0.086  1.00  0.00           H  
ATOM    758  HG3 PRO B  29     -16.212   2.093   0.765  1.00  0.00           H  
ATOM    759  HD2 PRO B  29     -14.337   3.128  -1.326  1.00  0.00           H  
ATOM    760  HD3 PRO B  29     -14.000   2.073   0.066  1.00  0.00           H  
ATOM    761  N   THR B  30     -15.684   0.997  -4.199  1.00  0.00           N  
ATOM    762  CA  THR B  30     -15.775   1.102  -5.650  1.00  0.00           C  
ATOM    763  C   THR B  30     -15.085  -0.081  -6.323  1.00  0.00           C  
ATOM    764  O   THR B  30     -15.714  -0.713  -7.198  1.00  0.00           O  
ATOM    765  CB  THR B  30     -15.149   2.415  -6.130  1.00  0.00           C  
ATOM    766  OG1 THR B  30     -14.334   2.983  -5.120  1.00  0.00           O  
ATOM    767  CG2 THR B  30     -16.174   3.454  -6.529  1.00  0.00           C  
ATOM    768  OXT THR B  30     -13.921  -0.366  -5.970  1.00  0.00           O  
ATOM    769  H   THR B  30     -14.849   0.704  -3.833  1.00  0.00           H  
ATOM    770  HA  THR B  30     -16.821   1.075  -5.939  1.00  0.00           H  
ATOM    771  HB  THR B  30     -14.523   2.234  -6.997  1.00  0.00           H  
ATOM    772  HG1 THR B  30     -13.890   3.768  -5.465  1.00  0.00           H  
ATOM    773 HG21 THR B  30     -16.782   3.069  -7.335  1.00  0.00           H  
ATOM    774 HG22 THR B  30     -15.669   4.351  -6.856  1.00  0.00           H  
ATOM    775 HG23 THR B  30     -16.803   3.684  -5.682  1.00  0.00           H  
TER     776      THR B  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -6.142   6.310   6.204  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.839   5.353   5.238  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.022   4.401   4.438  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.818   4.325   4.581  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.845   5.794   7.058  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.790   7.069   6.487  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.303   6.725   5.757  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.507   4.754   5.846  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.458   5.895   4.571  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.652   3.655   3.576  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.905   2.682   2.742  1.00  0.00           C  
ATOM     12  C   ILE A   2      -5.145   3.429   1.654  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.936   3.366   1.559  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -6.901   1.713   2.103  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -7.392   0.728   3.162  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -6.224   0.941   0.970  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -6.236  -0.184   3.570  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.631   3.739   3.474  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.198   2.158   3.359  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -7.736   2.267   1.702  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -7.751   1.257   4.037  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -8.179   0.113   2.754  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -6.893   0.166   0.620  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.317   0.487   1.293  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -6.016   1.601   0.146  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -6.050  -0.912   2.794  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -6.519  -0.710   4.469  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -5.338   0.368   3.771  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.857   4.132   0.836  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.205   4.897  -0.264  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.947   6.332   0.185  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.959   6.938  -0.175  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.120   4.901  -1.491  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.439   5.646  -2.640  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.396   3.459  -1.919  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.838   4.171   0.936  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.260   4.430  -0.532  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.056   5.384  -1.251  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.913   5.390  -3.580  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.396   5.382  -2.688  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.548   6.705  -2.475  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.958   3.455  -2.844  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.976   2.963  -1.157  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.463   2.930  -2.065  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.826   6.878   0.969  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.644   8.272   1.443  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.340   8.393   2.235  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.878   9.479   2.524  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.826   8.644   2.335  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -6.669   7.981   3.700  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -6.191   9.011   4.723  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -5.575   9.983   4.315  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -6.449   8.812   5.899  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.625   6.373   1.249  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.613   8.933   0.588  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.887   9.721   2.427  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -7.739   8.280   1.885  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.645   7.641   4.005  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -5.984   7.155   3.667  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.746   7.289   2.599  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.479   7.354   3.380  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.279   7.225   2.442  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.367   8.026   2.475  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.454   6.215   4.404  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.199   6.331   5.273  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.497   5.791   6.674  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -1.300   4.622   6.941  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -1.967   6.598   7.585  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.120   6.411   2.394  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.419   8.303   3.904  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.340   6.282   5.020  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -2.439   5.261   3.895  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.405   5.747   4.830  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.891   7.366   5.360  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -2.121   7.541   7.353  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -2.149   6.227   8.474  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.265   6.220   1.614  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.115   6.043   0.686  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.331   6.869  -0.580  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.602   7.181  -1.290  1.00  0.00           O  
ATOM     81  CB  CYS A   6       0.018   4.567   0.308  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.638   3.629   1.726  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.012   5.575   1.602  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.774   6.406   1.154  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -0.944   4.169   0.027  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.721   4.441  -0.485  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.547   7.232  -0.879  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.780   8.036  -2.110  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.220   9.441  -1.905  1.00  0.00           C  
ATOM     90  O   CYS A   7      -0.381   9.900  -2.653  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.275   8.120  -2.416  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.526   9.247  -3.806  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.303   6.981  -0.309  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.263   7.579  -2.903  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.618   7.165  -2.692  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.819   8.509  -1.575  1.00  0.00           H  
ATOM     97  N   THR A   8      -1.671  10.126  -0.894  1.00  0.00           N  
ATOM     98  CA  THR A   8      -1.154  11.496  -0.640  1.00  0.00           C  
ATOM     99  C   THR A   8       0.256  11.392  -0.055  1.00  0.00           C  
ATOM    100  O   THR A   8       0.606  10.408   0.566  1.00  0.00           O  
ATOM    101  CB  THR A   8      -2.078  12.215   0.347  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -2.179  11.451   1.540  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -3.465  12.374  -0.279  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.348   9.734  -0.292  1.00  0.00           H  
ATOM    105  HA  THR A   8      -1.117  12.045  -1.576  1.00  0.00           H  
ATOM    106  HB  THR A   8      -1.689  13.198   0.577  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -1.443  11.660   2.121  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.388  12.934  -1.201  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -4.107  12.905   0.408  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -3.888  11.400  -0.482  1.00  0.00           H  
ATOM    111  N   SER A   9       1.074  12.386  -0.256  1.00  0.00           N  
ATOM    112  CA  SER A   9       2.460  12.322   0.283  1.00  0.00           C  
ATOM    113  C   SER A   9       3.161  11.093  -0.298  1.00  0.00           C  
ATOM    114  O   SER A   9       2.722  10.529  -1.278  1.00  0.00           O  
ATOM    115  CB  SER A   9       2.414  12.212   1.807  1.00  0.00           C  
ATOM    116  OG  SER A   9       2.928  13.407   2.379  1.00  0.00           O  
ATOM    117  H   SER A   9       0.789  13.176  -0.768  1.00  0.00           H  
ATOM    118  HA  SER A   9       2.989  13.216  -0.014  1.00  0.00           H  
ATOM    119  HB2 SER A   9       1.394  12.108   2.147  1.00  0.00           H  
ATOM    120  HB3 SER A   9       2.985  11.379   2.182  1.00  0.00           H  
ATOM    121  HG  SER A   9       3.887  13.362   2.416  1.00  0.00           H  
ATOM    122  N   ILE A  10       4.243  10.674   0.296  1.00  0.00           N  
ATOM    123  CA  ILE A  10       4.971   9.480  -0.227  1.00  0.00           C  
ATOM    124  C   ILE A  10       4.876   8.341   0.793  1.00  0.00           C  
ATOM    125  O   ILE A  10       5.184   8.511   1.957  1.00  0.00           O  
ATOM    126  CB  ILE A  10       6.448   9.827  -0.472  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.843  11.053   0.359  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       6.666  10.126  -1.959  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       6.248  12.314  -0.270  1.00  0.00           C  
ATOM    130  H   ILE A  10       4.566  11.120   1.101  1.00  0.00           H  
ATOM    131  HA  ILE A  10       4.523   9.149  -1.159  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.079   8.990  -0.202  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.507  10.959   1.384  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       7.918  11.156   0.346  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       6.878   9.199  -2.438  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.518  10.781  -2.091  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       5.791  10.585  -2.391  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       7.052  12.905  -0.687  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       5.763  12.890   0.502  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       5.531  12.108  -1.044  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.443   7.182   0.371  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.322   6.042   1.327  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.602   5.203   1.305  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.322   5.173   0.326  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.137   5.155   0.932  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.193   4.719   2.416  1.00  0.00           S  
ATOM    147  H   CYS A  11       4.193   7.057  -0.575  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.177   6.435   2.328  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.497   5.685   0.248  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.473   4.236   0.469  1.00  0.00           H  
ATOM    151  N   SER A  12       5.885   4.512   2.377  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.107   3.662   2.419  1.00  0.00           C  
ATOM    153  C   SER A  12       6.744   2.250   1.958  1.00  0.00           C  
ATOM    154  O   SER A  12       5.869   1.617   2.504  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.657   3.615   3.845  1.00  0.00           C  
ATOM    156  OG  SER A  12       7.207   4.757   4.560  1.00  0.00           O  
ATOM    157  H   SER A  12       5.283   4.540   3.158  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.865   4.079   1.763  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.313   2.728   4.357  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.736   3.623   3.817  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.780   5.505   4.370  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.399   1.753   0.948  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.073   0.386   0.451  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.924  -0.576   1.621  1.00  0.00           C  
ATOM    165  O   LEU A  13       6.153  -1.512   1.577  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.188  -0.094  -0.476  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.745   0.104  -1.921  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.119   1.493  -2.075  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.951  -0.020  -2.854  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.105   2.284   0.510  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.123   0.417  -0.055  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       9.094   0.473  -0.280  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.386  -1.147  -0.323  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.014  -0.643  -2.192  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.659   2.212  -1.505  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.090   1.472  -1.748  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.131   1.763  -3.116  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.391  -1.002  -2.748  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.689   0.731  -2.605  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.632   0.117  -3.878  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.646  -0.345   2.668  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.538  -1.241   3.852  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.179  -1.016   4.508  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.595  -1.912   5.085  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.644  -0.919   4.859  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.448  -1.767   6.093  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       7.466  -1.423   7.032  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       9.244  -2.901   6.296  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       7.280  -2.213   8.174  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       9.058  -3.693   7.438  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       8.077  -3.348   8.378  1.00  0.00           C  
ATOM    192  OH  TYR A  14       7.894  -4.127   9.502  1.00  0.00           O  
ATOM    193  H   TYR A  14       8.277   0.408   2.696  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.622  -2.273   3.529  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       9.611  -1.134   4.418  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       8.596   0.124   5.141  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.872  -0.580   6.871  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      10.001  -3.164   5.570  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       6.523  -1.944   8.896  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       9.674  -4.567   7.592  1.00  0.00           H  
ATOM    201  HH  TYR A  14       8.539  -3.883  10.169  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.661   0.174   4.396  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.330   0.471   4.990  1.00  0.00           C  
ATOM    204  C   GLN A  15       3.277  -0.136   4.081  1.00  0.00           C  
ATOM    205  O   GLN A  15       2.245  -0.610   4.512  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.139   1.989   5.062  1.00  0.00           C  
ATOM    207  CG  GLN A  15       4.635   2.544   6.408  1.00  0.00           C  
ATOM    208  CD  GLN A  15       5.768   1.678   6.978  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       6.880   1.712   6.489  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       5.527   0.901   7.999  1.00  0.00           N  
ATOM    211  H   GLN A  15       6.139   0.875   3.932  1.00  0.00           H  
ATOM    212  HA  GLN A  15       4.241   0.011   5.966  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.681   2.475   4.269  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.089   2.236   4.975  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       5.003   3.549   6.259  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.813   2.558   7.109  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.614   0.873   8.364  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       6.274   0.432   8.410  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.561  -0.138   2.817  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.625  -0.723   1.833  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.644  -2.244   1.991  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.683  -2.923   1.704  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.094  -0.337   0.428  1.00  0.00           C  
ATOM    224  CG  LEU A  16       1.962  -0.554  -0.579  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       0.895   0.524  -0.396  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.520  -0.471  -2.000  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.411   0.243   2.496  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.633  -0.348   2.031  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.395   0.707   0.425  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.944  -0.948   0.148  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.527  -1.498  -0.425  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       0.090   0.341  -1.092  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.318   1.501  -0.584  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       0.501   0.494   0.607  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.710  -0.457  -2.719  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.148  -1.328  -2.188  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.106   0.433  -2.112  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.738  -2.784   2.459  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.824  -4.260   2.639  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.663  -4.740   3.507  1.00  0.00           C  
ATOM    241  O   GLU A  17       2.148  -5.829   3.338  1.00  0.00           O  
ATOM    242  CB  GLU A  17       5.151  -4.610   3.317  1.00  0.00           C  
ATOM    243  CG  GLU A  17       5.246  -6.123   3.513  1.00  0.00           C  
ATOM    244  CD  GLU A  17       6.018  -6.738   2.344  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.783  -6.020   1.722  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       5.829  -7.916   2.089  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.514  -2.226   2.689  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.772  -4.732   1.667  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.972  -4.234   2.724  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       5.184  -4.145   4.290  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.796  -6.316   4.423  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       4.285  -6.595   3.575  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.248  -3.930   4.435  1.00  0.00           N  
ATOM    254  CA  ASN A  18       1.122  -4.322   5.329  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.213  -4.181   4.590  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.269  -4.332   5.170  1.00  0.00           O  
ATOM    257  CB  ASN A  18       1.121  -3.421   6.566  1.00  0.00           C  
ATOM    258  CG  ASN A  18       1.173  -4.284   7.827  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       2.231  -4.512   8.379  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.067  -4.782   8.309  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.679  -3.054   4.562  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.254  -5.360   5.619  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.989  -2.774   6.561  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.225  -2.815   6.606  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.782  -4.591   7.850  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       0.128  -5.332   9.118  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.181  -3.895   3.315  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.456  -3.753   2.556  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.758  -5.055   1.817  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.861  -5.282   1.363  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.326  -2.615   1.545  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.647  -1.297   2.225  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -0.890  -0.867   3.330  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.701  -0.497   1.755  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.189   0.350   3.955  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.996   0.718   2.381  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.239   1.143   3.480  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.531   2.342   4.097  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.648  -3.773   2.842  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.276  -3.546   3.237  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.330  -2.548   1.205  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.002  -2.751   0.710  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -0.076  -1.471   3.695  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -3.286  -0.826   0.907  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -0.604   0.675   4.803  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -3.776   1.304   2.017  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.939   3.023   3.770  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.786  -5.916   1.690  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.026  -7.203   0.979  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.522  -8.249   1.979  1.00  0.00           C  
ATOM    291  O   CYS A  20      -0.954  -8.429   3.038  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.270  -7.676   0.328  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.425  -8.235   1.601  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.103  -5.727   2.057  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.754  -7.054   0.212  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.037  -8.493  -0.336  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.725  -6.864  -0.219  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.582  -8.937   1.652  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.121  -9.967   2.586  1.00  0.00           C  
ATOM    300  C   ASN A  21      -1.980 -10.865   3.069  1.00  0.00           C  
ATOM    301  O   ASN A  21      -0.986 -11.136   2.388  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -4.165 -10.822   1.863  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -5.072  -9.924   1.020  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -4.903  -8.721   0.993  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -6.037 -10.461   0.326  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -2.109 -11.324   4.223  1.00  0.00           O  
ATOM    307  H   ASN A  21      -3.009  -8.773   0.801  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.574  -9.468   3.430  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -3.695 -11.552   1.230  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -4.777 -11.326   2.595  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -6.162 -11.436   0.359  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -6.604  -9.864  -0.206  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      10.238   5.343  -1.130  1.00  0.00           N  
ATOM    315  CA  PHE B   1      11.466   5.040  -1.917  1.00  0.00           C  
ATOM    316  C   PHE B   1      11.933   6.306  -2.641  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.102   6.640  -2.631  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.201   3.897  -2.916  1.00  0.00           C  
ATOM    319  CG  PHE B   1       9.879   4.087  -3.632  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       8.666   3.995  -2.931  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       9.870   4.349  -5.007  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       7.452   4.170  -3.607  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       8.655   4.522  -5.683  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       7.446   4.434  -4.982  1.00  0.00           C  
ATOM    325  H1  PHE B   1      10.523   6.020  -0.389  1.00  0.00           H  
ATOM    326  H2  PHE B   1       9.916   4.465  -0.676  1.00  0.00           H  
ATOM    327  H3  PHE B   1       9.506   5.767  -1.722  1.00  0.00           H  
ATOM    328  HA  PHE B   1      12.240   4.735  -1.226  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      12.004   3.847  -3.644  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      11.156   2.962  -2.376  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       8.659   3.780  -1.884  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      10.797   4.369  -5.550  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       6.523   4.103  -3.065  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       8.651   4.724  -6.744  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       6.509   4.567  -5.502  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.032   7.032  -3.239  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.431   8.299  -3.929  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.330   9.344  -3.735  1.00  0.00           C  
ATOM    339  O   VAL B   2       9.333   9.103  -3.083  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.717   8.058  -5.439  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.595   6.576  -5.773  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      10.746   8.837  -6.342  1.00  0.00           C  
ATOM    343  H   VAL B   2      10.087   6.770  -3.233  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.335   8.687  -3.469  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.724   8.379  -5.658  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      11.863   6.420  -6.810  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      10.583   6.300  -5.635  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      12.244   5.983  -5.150  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      10.799   8.433  -7.347  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      11.029   9.869  -6.398  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       9.726   8.742  -5.995  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.513  10.503  -4.294  1.00  0.00           N  
ATOM    353  CA  ASN B   3       9.492  11.577  -4.145  1.00  0.00           C  
ATOM    354  C   ASN B   3       8.241  11.236  -4.960  1.00  0.00           C  
ATOM    355  O   ASN B   3       7.819  11.999  -5.806  1.00  0.00           O  
ATOM    356  CB  ASN B   3      10.074  12.896  -4.650  1.00  0.00           C  
ATOM    357  CG  ASN B   3      10.389  13.806  -3.463  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      11.023  13.392  -2.513  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       9.970  15.042  -3.479  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.346  10.691  -4.786  1.00  0.00           H  
ATOM    361  HA  ASN B   3       9.220  11.660  -3.099  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      10.991  12.719  -5.196  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       9.380  13.418  -5.293  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       9.459  15.363  -4.256  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      10.184  15.606  -2.707  1.00  0.00           H  
ATOM    366  N   GLN B   4       7.637  10.104  -4.717  1.00  0.00           N  
ATOM    367  CA  GLN B   4       6.412   9.748  -5.491  1.00  0.00           C  
ATOM    368  C   GLN B   4       5.301   9.290  -4.551  1.00  0.00           C  
ATOM    369  O   GLN B   4       5.523   8.541  -3.622  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.719   8.623  -6.478  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.937   9.216  -7.868  1.00  0.00           C  
ATOM    372  CD  GLN B   4       7.881   8.313  -8.664  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       8.761   8.789  -9.351  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       7.733   7.017  -8.599  1.00  0.00           N  
ATOM    375  H   GLN B   4       7.971   9.487  -4.054  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.055  10.622  -6.030  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       7.609   8.093  -6.156  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       5.891   7.927  -6.537  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       5.988   9.278  -8.382  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       7.384  10.200  -7.795  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       7.016   6.635  -8.048  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       8.358   6.466  -9.115  1.00  0.00           H  
ATOM    383  N   ALA B   5       4.099   9.725  -4.803  1.00  0.00           N  
ATOM    384  CA  ALA B   5       2.960   9.307  -3.941  1.00  0.00           C  
ATOM    385  C   ALA B   5       2.583   7.867  -4.282  1.00  0.00           C  
ATOM    386  O   ALA B   5       3.269   7.201  -5.032  1.00  0.00           O  
ATOM    387  CB  ALA B   5       1.762  10.224  -4.193  1.00  0.00           C  
ATOM    388  H   ALA B   5       3.941  10.319  -5.575  1.00  0.00           H  
ATOM    389  HA  ALA B   5       3.250   9.366  -2.912  1.00  0.00           H  
ATOM    390  HB1 ALA B   5       0.893   9.661  -4.499  1.00  0.00           H  
ATOM    391  HB2 ALA B   5       2.001  10.931  -4.976  1.00  0.00           H  
ATOM    392  HB3 ALA B   5       1.542  10.773  -3.298  1.00  0.00           H  
ATOM    393  N   LEU B   6       1.503   7.374  -3.744  1.00  0.00           N  
ATOM    394  CA  LEU B   6       1.108   5.973  -4.054  1.00  0.00           C  
ATOM    395  C   LEU B   6      -0.389   5.909  -4.376  1.00  0.00           C  
ATOM    396  O   LEU B   6      -1.194   5.518  -3.555  1.00  0.00           O  
ATOM    397  CB  LEU B   6       1.425   5.076  -2.855  1.00  0.00           C  
ATOM    398  CG  LEU B   6       2.459   4.028  -3.266  1.00  0.00           C  
ATOM    399  CD1 LEU B   6       1.852   3.105  -4.322  1.00  0.00           C  
ATOM    400  CD2 LEU B   6       3.690   4.724  -3.852  1.00  0.00           C  
ATOM    401  H   LEU B   6       0.950   7.911  -3.131  1.00  0.00           H  
ATOM    402  HA  LEU B   6       1.623   5.651  -4.941  1.00  0.00           H  
ATOM    403  HB2 LEU B   6       1.848   5.664  -2.055  1.00  0.00           H  
ATOM    404  HB3 LEU B   6       0.550   4.571  -2.498  1.00  0.00           H  
ATOM    405  HG  LEU B   6       2.759   3.441  -2.411  1.00  0.00           H  
ATOM    406 HD11 LEU B   6       0.881   2.868  -4.037  1.00  0.00           H  
ATOM    407 HD12 LEU B   6       2.442   2.205  -4.388  1.00  0.00           H  
ATOM    408 HD13 LEU B   6       1.837   3.598  -5.284  1.00  0.00           H  
ATOM    409 HD21 LEU B   6       4.532   4.057  -3.763  1.00  0.00           H  
ATOM    410 HD22 LEU B   6       3.907   5.632  -3.305  1.00  0.00           H  
ATOM    411 HD23 LEU B   6       3.540   4.953  -4.896  1.00  0.00           H  
ATOM    412  N   CYS B   7      -0.767   6.288  -5.570  1.00  0.00           N  
ATOM    413  CA  CYS B   7      -2.211   6.245  -5.947  1.00  0.00           C  
ATOM    414  C   CYS B   7      -2.395   5.387  -7.205  1.00  0.00           C  
ATOM    415  O   CYS B   7      -1.475   5.191  -7.976  1.00  0.00           O  
ATOM    416  CB  CYS B   7      -2.710   7.663  -6.240  1.00  0.00           C  
ATOM    417  SG  CYS B   7      -1.994   8.823  -5.051  1.00  0.00           S  
ATOM    418  H   CYS B   7      -0.106   6.601  -6.228  1.00  0.00           H  
ATOM    419  HA  CYS B   7      -2.800   5.819  -5.144  1.00  0.00           H  
ATOM    420  HB2 CYS B   7      -2.404   7.972  -7.235  1.00  0.00           H  
ATOM    421  HB3 CYS B   7      -3.784   7.698  -6.160  1.00  0.00           H  
ATOM    422  N   GLY B   8      -3.582   4.889  -7.427  1.00  0.00           N  
ATOM    423  CA  GLY B   8      -3.838   4.060  -8.643  1.00  0.00           C  
ATOM    424  C   GLY B   8      -3.021   2.767  -8.593  1.00  0.00           C  
ATOM    425  O   GLY B   8      -2.557   2.350  -7.550  1.00  0.00           O  
ATOM    426  H   GLY B   8      -4.319   5.068  -6.800  1.00  0.00           H  
ATOM    427  HA2 GLY B   8      -4.889   3.814  -8.688  1.00  0.00           H  
ATOM    428  HA3 GLY B   8      -3.566   4.619  -9.528  1.00  0.00           H  
ATOM    429  N   SER B   9      -2.848   2.129  -9.722  1.00  0.00           N  
ATOM    430  CA  SER B   9      -2.068   0.859  -9.759  1.00  0.00           C  
ATOM    431  C   SER B   9      -0.718   1.067  -9.077  1.00  0.00           C  
ATOM    432  O   SER B   9      -0.076   0.128  -8.649  1.00  0.00           O  
ATOM    433  CB  SER B   9      -1.842   0.441 -11.213  1.00  0.00           C  
ATOM    434  OG  SER B   9      -3.096   0.346 -11.874  1.00  0.00           O  
ATOM    435  H   SER B   9      -3.240   2.488 -10.554  1.00  0.00           H  
ATOM    436  HA  SER B   9      -2.639   0.112  -9.244  1.00  0.00           H  
ATOM    437  HB2 SER B   9      -1.234   1.179 -11.721  1.00  0.00           H  
ATOM    438  HB3 SER B   9      -1.355  -0.522 -11.246  1.00  0.00           H  
ATOM    439  HG  SER B   9      -2.954   0.261 -12.820  1.00  0.00           H  
ATOM    440  N   ASP B  10      -0.280   2.285  -8.959  1.00  0.00           N  
ATOM    441  CA  ASP B  10       1.024   2.526  -8.290  1.00  0.00           C  
ATOM    442  C   ASP B  10       1.043   1.726  -6.988  1.00  0.00           C  
ATOM    443  O   ASP B  10       2.059   1.195  -6.584  1.00  0.00           O  
ATOM    444  CB  ASP B  10       1.185   4.014  -7.994  1.00  0.00           C  
ATOM    445  CG  ASP B  10       1.140   4.803  -9.303  1.00  0.00           C  
ATOM    446  OD1 ASP B  10       0.293   4.499 -10.127  1.00  0.00           O  
ATOM    447  OD2 ASP B  10       1.956   5.697  -9.461  1.00  0.00           O  
ATOM    448  H   ASP B  10      -0.784   3.043  -9.315  1.00  0.00           H  
ATOM    449  HA  ASP B  10       1.819   2.183  -8.939  1.00  0.00           H  
ATOM    450  HB2 ASP B  10       0.403   4.348  -7.337  1.00  0.00           H  
ATOM    451  HB3 ASP B  10       2.144   4.184  -7.526  1.00  0.00           H  
ATOM    452  N   LEU B  11      -0.088   1.614  -6.343  1.00  0.00           N  
ATOM    453  CA  LEU B  11      -0.159   0.824  -5.084  1.00  0.00           C  
ATOM    454  C   LEU B  11      -0.040  -0.649  -5.434  1.00  0.00           C  
ATOM    455  O   LEU B  11       0.950  -1.296  -5.159  1.00  0.00           O  
ATOM    456  CB  LEU B  11      -1.507   1.048  -4.401  1.00  0.00           C  
ATOM    457  CG  LEU B  11      -1.574   2.453  -3.812  1.00  0.00           C  
ATOM    458  CD1 LEU B  11      -3.020   2.949  -3.836  1.00  0.00           C  
ATOM    459  CD2 LEU B  11      -1.075   2.409  -2.369  1.00  0.00           C  
ATOM    460  H   LEU B  11      -0.906   2.044  -6.682  1.00  0.00           H  
ATOM    461  HA  LEU B  11       0.640   1.068  -4.424  1.00  0.00           H  
ATOM    462  HB2 LEU B  11      -2.291   0.928  -5.141  1.00  0.00           H  
ATOM    463  HB3 LEU B  11      -1.651   0.317  -3.613  1.00  0.00           H  
ATOM    464  HG  LEU B  11      -0.975   3.150  -4.377  1.00  0.00           H  
ATOM    465 HD11 LEU B  11      -3.661   2.253  -3.309  1.00  0.00           H  
ATOM    466 HD12 LEU B  11      -3.348   3.038  -4.860  1.00  0.00           H  
ATOM    467 HD13 LEU B  11      -3.076   3.916  -3.364  1.00  0.00           H  
ATOM    468 HD21 LEU B  11      -1.173   3.388  -1.927  1.00  0.00           H  
ATOM    469 HD22 LEU B  11      -0.039   2.117  -2.354  1.00  0.00           H  
ATOM    470 HD23 LEU B  11      -1.658   1.699  -1.796  1.00  0.00           H  
ATOM    471  N   VAL B  12      -1.056  -1.177  -6.047  1.00  0.00           N  
ATOM    472  CA  VAL B  12      -1.028  -2.608  -6.431  1.00  0.00           C  
ATOM    473  C   VAL B  12       0.317  -2.921  -7.075  1.00  0.00           C  
ATOM    474  O   VAL B  12       0.944  -3.895  -6.756  1.00  0.00           O  
ATOM    475  CB  VAL B  12      -2.154  -2.906  -7.418  1.00  0.00           C  
ATOM    476  CG1 VAL B  12      -3.458  -2.284  -6.920  1.00  0.00           C  
ATOM    477  CG2 VAL B  12      -1.807  -2.336  -8.793  1.00  0.00           C  
ATOM    478  H   VAL B  12      -1.826  -0.626  -6.270  1.00  0.00           H  
ATOM    479  HA  VAL B  12      -1.167  -3.209  -5.550  1.00  0.00           H  
ATOM    480  HB  VAL B  12      -2.281  -3.974  -7.503  1.00  0.00           H  
ATOM    481 HG11 VAL B  12      -3.569  -2.453  -5.856  1.00  0.00           H  
ATOM    482 HG12 VAL B  12      -4.285  -2.749  -7.435  1.00  0.00           H  
ATOM    483 HG13 VAL B  12      -3.476  -1.221  -7.119  1.00  0.00           H  
ATOM    484 HG21 VAL B  12      -2.695  -2.330  -9.414  1.00  0.00           H  
ATOM    485 HG22 VAL B  12      -1.063  -2.946  -9.280  1.00  0.00           H  
ATOM    486 HG23 VAL B  12      -1.464  -1.361  -8.686  1.00  0.00           H  
ATOM    487  N   GLU B  13       0.772  -2.098  -7.973  1.00  0.00           N  
ATOM    488  CA  GLU B  13       2.087  -2.373  -8.615  1.00  0.00           C  
ATOM    489  C   GLU B  13       3.164  -2.458  -7.531  1.00  0.00           C  
ATOM    490  O   GLU B  13       4.042  -3.302  -7.573  1.00  0.00           O  
ATOM    491  CB  GLU B  13       2.424  -1.241  -9.587  1.00  0.00           C  
ATOM    492  CG  GLU B  13       1.961  -1.622 -10.994  1.00  0.00           C  
ATOM    493  CD  GLU B  13       3.148  -2.159 -11.795  1.00  0.00           C  
ATOM    494  OE1 GLU B  13       3.946  -1.353 -12.246  1.00  0.00           O  
ATOM    495  OE2 GLU B  13       3.240  -3.366 -11.944  1.00  0.00           O  
ATOM    496  H   GLU B  13       0.287  -1.295  -8.207  1.00  0.00           H  
ATOM    497  HA  GLU B  13       2.033  -3.323  -9.135  1.00  0.00           H  
ATOM    498  HB2 GLU B  13       1.937  -0.331  -9.287  1.00  0.00           H  
ATOM    499  HB3 GLU B  13       3.494  -1.069  -9.606  1.00  0.00           H  
ATOM    500  HG2 GLU B  13       1.183  -2.377 -10.953  1.00  0.00           H  
ATOM    501  HG3 GLU B  13       1.584  -0.740 -11.489  1.00  0.00           H  
ATOM    502  N   ALA B  14       3.095  -1.598  -6.551  1.00  0.00           N  
ATOM    503  CA  ALA B  14       4.111  -1.631  -5.458  1.00  0.00           C  
ATOM    504  C   ALA B  14       3.766  -2.765  -4.501  1.00  0.00           C  
ATOM    505  O   ALA B  14       4.620  -3.335  -3.851  1.00  0.00           O  
ATOM    506  CB  ALA B  14       4.105  -0.297  -4.706  1.00  0.00           C  
ATOM    507  H   ALA B  14       2.381  -0.925  -6.528  1.00  0.00           H  
ATOM    508  HA  ALA B  14       5.097  -1.792  -5.880  1.00  0.00           H  
ATOM    509  HB1 ALA B  14       4.616   0.445  -5.302  1.00  0.00           H  
ATOM    510  HB2 ALA B  14       4.614  -0.398  -3.756  1.00  0.00           H  
ATOM    511  HB3 ALA B  14       3.087   0.021  -4.545  1.00  0.00           H  
ATOM    512  N   LEU B  15       2.514  -3.105  -4.431  1.00  0.00           N  
ATOM    513  CA  LEU B  15       2.077  -4.215  -3.544  1.00  0.00           C  
ATOM    514  C   LEU B  15       2.307  -5.529  -4.275  1.00  0.00           C  
ATOM    515  O   LEU B  15       2.866  -6.474  -3.761  1.00  0.00           O  
ATOM    516  CB  LEU B  15       0.590  -4.066  -3.271  1.00  0.00           C  
ATOM    517  CG  LEU B  15       0.375  -3.030  -2.193  1.00  0.00           C  
ATOM    518  CD1 LEU B  15      -0.941  -2.316  -2.464  1.00  0.00           C  
ATOM    519  CD2 LEU B  15       0.325  -3.727  -0.840  1.00  0.00           C  
ATOM    520  H   LEU B  15       1.847  -2.642  -4.966  1.00  0.00           H  
ATOM    521  HA  LEU B  15       2.616  -4.183  -2.628  1.00  0.00           H  
ATOM    522  HB2 LEU B  15       0.100  -3.775  -4.186  1.00  0.00           H  
ATOM    523  HB3 LEU B  15       0.192  -5.005  -2.942  1.00  0.00           H  
ATOM    524  HG  LEU B  15       1.154  -2.335  -2.205  1.00  0.00           H  
ATOM    525 HD11 LEU B  15      -0.946  -1.912  -3.455  1.00  0.00           H  
ATOM    526 HD12 LEU B  15      -1.063  -1.512  -1.754  1.00  0.00           H  
ATOM    527 HD13 LEU B  15      -1.766  -3.011  -2.360  1.00  0.00           H  
ATOM    528 HD21 LEU B  15       1.044  -4.538  -0.809  1.00  0.00           H  
ATOM    529 HD22 LEU B  15      -0.663  -4.123  -0.649  1.00  0.00           H  
ATOM    530 HD23 LEU B  15       0.577  -3.024  -0.103  1.00  0.00           H  
ATOM    531  N   TYR B  16       1.879  -5.578  -5.491  1.00  0.00           N  
ATOM    532  CA  TYR B  16       2.063  -6.794  -6.305  1.00  0.00           C  
ATOM    533  C   TYR B  16       3.516  -7.198  -6.248  1.00  0.00           C  
ATOM    534  O   TYR B  16       3.867  -8.343  -6.450  1.00  0.00           O  
ATOM    535  CB  TYR B  16       1.731  -6.473  -7.753  1.00  0.00           C  
ATOM    536  CG  TYR B  16       0.382  -7.015  -8.089  1.00  0.00           C  
ATOM    537  CD1 TYR B  16       0.028  -8.305  -7.690  1.00  0.00           C  
ATOM    538  CD2 TYR B  16      -0.514  -6.217  -8.794  1.00  0.00           C  
ATOM    539  CE1 TYR B  16      -1.246  -8.803  -8.004  1.00  0.00           C  
ATOM    540  CE2 TYR B  16      -1.787  -6.707  -9.112  1.00  0.00           C  
ATOM    541  CZ  TYR B  16      -2.156  -8.002  -8.715  1.00  0.00           C  
ATOM    542  OH  TYR B  16      -3.410  -8.489  -9.024  1.00  0.00           O  
ATOM    543  H   TYR B  16       1.437  -4.812  -5.874  1.00  0.00           H  
ATOM    544  HA  TYR B  16       1.455  -7.576  -5.896  1.00  0.00           H  
ATOM    545  HB2 TYR B  16       1.761  -5.414  -7.936  1.00  0.00           H  
ATOM    546  HB3 TYR B  16       2.438  -6.958  -8.416  1.00  0.00           H  
ATOM    547  HD1 TYR B  16       0.722  -8.926  -7.163  1.00  0.00           H  
ATOM    548  HD2 TYR B  16      -0.226  -5.219  -9.097  1.00  0.00           H  
ATOM    549  HE1 TYR B  16      -1.524  -9.800  -7.696  1.00  0.00           H  
ATOM    550  HE2 TYR B  16      -2.481  -6.087  -9.659  1.00  0.00           H  
ATOM    551  HH  TYR B  16      -4.000  -8.350  -8.280  1.00  0.00           H  
ATOM    552  N   LEU B  17       4.372  -6.255  -6.008  1.00  0.00           N  
ATOM    553  CA  LEU B  17       5.806  -6.589  -5.985  1.00  0.00           C  
ATOM    554  C   LEU B  17       6.237  -7.015  -4.581  1.00  0.00           C  
ATOM    555  O   LEU B  17       6.972  -7.968  -4.411  1.00  0.00           O  
ATOM    556  CB  LEU B  17       6.626  -5.378  -6.431  1.00  0.00           C  
ATOM    557  CG  LEU B  17       7.143  -5.604  -7.852  1.00  0.00           C  
ATOM    558  CD1 LEU B  17       5.962  -5.674  -8.822  1.00  0.00           C  
ATOM    559  CD2 LEU B  17       8.059  -4.445  -8.249  1.00  0.00           C  
ATOM    560  H   LEU B  17       4.097  -5.321  -5.888  1.00  0.00           H  
ATOM    561  HA  LEU B  17       5.993  -7.419  -6.660  1.00  0.00           H  
ATOM    562  HB2 LEU B  17       6.014  -4.481  -6.400  1.00  0.00           H  
ATOM    563  HB3 LEU B  17       7.478  -5.244  -5.775  1.00  0.00           H  
ATOM    564  HG  LEU B  17       7.704  -6.527  -7.910  1.00  0.00           H  
ATOM    565 HD11 LEU B  17       6.334  -5.829  -9.826  1.00  0.00           H  
ATOM    566 HD12 LEU B  17       5.406  -4.754  -8.794  1.00  0.00           H  
ATOM    567 HD13 LEU B  17       5.311  -6.496  -8.561  1.00  0.00           H  
ATOM    568 HD21 LEU B  17       7.511  -3.512  -8.212  1.00  0.00           H  
ATOM    569 HD22 LEU B  17       8.429  -4.603  -9.253  1.00  0.00           H  
ATOM    570 HD23 LEU B  17       8.897  -4.396  -7.567  1.00  0.00           H  
ATOM    571  N   VAL B  18       5.796  -6.316  -3.572  1.00  0.00           N  
ATOM    572  CA  VAL B  18       6.200  -6.694  -2.186  1.00  0.00           C  
ATOM    573  C   VAL B  18       5.561  -8.035  -1.824  1.00  0.00           C  
ATOM    574  O   VAL B  18       6.215  -8.920  -1.309  1.00  0.00           O  
ATOM    575  CB  VAL B  18       5.775  -5.611  -1.187  1.00  0.00           C  
ATOM    576  CG1 VAL B  18       6.732  -4.422  -1.291  1.00  0.00           C  
ATOM    577  CG2 VAL B  18       4.361  -5.142  -1.491  1.00  0.00           C  
ATOM    578  H   VAL B  18       5.222  -5.545  -3.742  1.00  0.00           H  
ATOM    579  HA  VAL B  18       7.281  -6.806  -2.154  1.00  0.00           H  
ATOM    580  HB  VAL B  18       5.803  -6.001  -0.197  1.00  0.00           H  
ATOM    581 HG11 VAL B  18       6.441  -3.659  -0.582  1.00  0.00           H  
ATOM    582 HG12 VAL B  18       6.704  -4.011  -2.292  1.00  0.00           H  
ATOM    583 HG13 VAL B  18       7.739  -4.748  -1.067  1.00  0.00           H  
ATOM    584 HG21 VAL B  18       4.117  -4.296  -0.860  1.00  0.00           H  
ATOM    585 HG22 VAL B  18       3.661  -5.931  -1.289  1.00  0.00           H  
ATOM    586 HG23 VAL B  18       4.291  -4.852  -2.496  1.00  0.00           H  
ATOM    587  N   CYS B  19       4.298  -8.209  -2.106  1.00  0.00           N  
ATOM    588  CA  CYS B  19       3.654  -9.513  -1.792  1.00  0.00           C  
ATOM    589  C   CYS B  19       3.452 -10.291  -3.090  1.00  0.00           C  
ATOM    590  O   CYS B  19       3.911 -11.406  -3.240  1.00  0.00           O  
ATOM    591  CB  CYS B  19       2.307  -9.294  -1.095  1.00  0.00           C  
ATOM    592  SG  CYS B  19       2.492  -9.670   0.668  1.00  0.00           S  
ATOM    593  H   CYS B  19       3.775  -7.510  -2.549  1.00  0.00           H  
ATOM    594  HA  CYS B  19       4.309 -10.102  -1.159  1.00  0.00           H  
ATOM    595  HB2 CYS B  19       2.056  -8.252  -1.207  1.00  0.00           H  
ATOM    596  HB3 CYS B  19       1.540  -9.873  -1.524  1.00  0.00           H  
ATOM    597  N   GLY B  20       2.782  -9.699  -4.032  1.00  0.00           N  
ATOM    598  CA  GLY B  20       2.549 -10.378  -5.339  1.00  0.00           C  
ATOM    599  C   GLY B  20       1.865 -11.728  -5.119  1.00  0.00           C  
ATOM    600  O   GLY B  20       2.426 -12.630  -4.530  1.00  0.00           O  
ATOM    601  H   GLY B  20       2.430  -8.790  -3.893  1.00  0.00           H  
ATOM    602  HA2 GLY B  20       1.936  -9.754  -5.958  1.00  0.00           H  
ATOM    603  HA3 GLY B  20       3.497 -10.550  -5.828  1.00  0.00           H  
ATOM    604  N   GLU B  21       0.658 -11.874  -5.597  1.00  0.00           N  
ATOM    605  CA  GLU B  21      -0.068 -13.166  -5.425  1.00  0.00           C  
ATOM    606  C   GLU B  21      -0.630 -13.261  -4.004  1.00  0.00           C  
ATOM    607  O   GLU B  21      -1.347 -14.183  -3.671  1.00  0.00           O  
ATOM    608  CB  GLU B  21       0.895 -14.331  -5.677  1.00  0.00           C  
ATOM    609  CG  GLU B  21       0.097 -15.592  -6.019  1.00  0.00           C  
ATOM    610  CD  GLU B  21      -0.061 -15.705  -7.538  1.00  0.00           C  
ATOM    611  OE1 GLU B  21      -0.019 -14.679  -8.196  1.00  0.00           O  
ATOM    612  OE2 GLU B  21      -0.221 -16.816  -8.016  1.00  0.00           O  
ATOM    613  H   GLU B  21       0.218 -11.137  -6.078  1.00  0.00           H  
ATOM    614  HA  GLU B  21      -0.882 -13.190  -6.137  1.00  0.00           H  
ATOM    615  HB2 GLU B  21       1.575 -14.086  -6.485  1.00  0.00           H  
ATOM    616  HB3 GLU B  21       1.469 -14.545  -4.786  1.00  0.00           H  
ATOM    617  HG2 GLU B  21       0.638 -16.456  -5.660  1.00  0.00           H  
ATOM    618  HG3 GLU B  21      -0.884 -15.565  -5.567  1.00  0.00           H  
ATOM    619  N   ARG B  22      -0.315 -12.312  -3.163  1.00  0.00           N  
ATOM    620  CA  ARG B  22      -0.839 -12.358  -1.767  1.00  0.00           C  
ATOM    621  C   ARG B  22      -2.094 -11.490  -1.666  1.00  0.00           C  
ATOM    622  O   ARG B  22      -2.633 -11.286  -0.596  1.00  0.00           O  
ATOM    623  CB  ARG B  22       0.217 -11.837  -0.791  1.00  0.00           C  
ATOM    624  CG  ARG B  22       1.606 -12.309  -1.231  1.00  0.00           C  
ATOM    625  CD  ARG B  22       1.853 -13.720  -0.698  1.00  0.00           C  
ATOM    626  NE  ARG B  22       3.316 -13.924  -0.505  1.00  0.00           N  
ATOM    627  CZ  ARG B  22       3.745 -14.802   0.360  1.00  0.00           C  
ATOM    628  NH1 ARG B  22       3.186 -14.887   1.536  1.00  0.00           N  
ATOM    629  NH2 ARG B  22       4.735 -15.593   0.048  1.00  0.00           N  
ATOM    630  H   ARG B  22       0.232 -11.553  -3.428  1.00  0.00           H  
ATOM    631  HA  ARG B  22      -1.092 -13.378  -1.499  1.00  0.00           H  
ATOM    632  HB2 ARG B  22       0.181 -10.764  -0.772  1.00  0.00           H  
ATOM    633  HB3 ARG B  22       0.005 -12.210   0.200  1.00  0.00           H  
ATOM    634  HG2 ARG B  22       1.718 -12.308  -2.293  1.00  0.00           H  
ATOM    635  HG3 ARG B  22       2.335 -11.684  -0.813  1.00  0.00           H  
ATOM    636  HD2 ARG B  22       1.321 -13.860   0.234  1.00  0.00           H  
ATOM    637  HD3 ARG B  22       1.496 -14.433  -1.426  1.00  0.00           H  
ATOM    638  HE  ARG B  22       3.599 -12.962  -0.454  1.00  0.00           H  
ATOM    639 HH11 ARG B  22       2.435 -14.282   1.799  1.00  0.00           H  
ATOM    640 HH12 ARG B  22       3.512 -15.571   2.193  1.00  0.00           H  
ATOM    641 HH21 ARG B  22       5.168 -15.529  -0.854  1.00  0.00           H  
ATOM    642 HH22 ARG B  22       5.069 -16.269   0.709  1.00  0.00           H  
ATOM    643  N   GLY B  23      -2.564 -10.975  -2.768  1.00  0.00           N  
ATOM    644  CA  GLY B  23      -3.782 -10.121  -2.722  1.00  0.00           C  
ATOM    645  C   GLY B  23      -3.552  -8.972  -1.742  1.00  0.00           C  
ATOM    646  O   GLY B  23      -2.618  -8.985  -0.965  1.00  0.00           O  
ATOM    647  H   GLY B  23      -2.136 -11.130  -3.631  1.00  0.00           H  
ATOM    648  HA2 GLY B  23      -3.979  -9.723  -3.708  1.00  0.00           H  
ATOM    649  HA3 GLY B  23      -4.627 -10.708  -2.394  1.00  0.00           H  
ATOM    650  N   PHE B  24      -4.391  -7.977  -1.770  1.00  0.00           N  
ATOM    651  CA  PHE B  24      -4.209  -6.832  -0.834  1.00  0.00           C  
ATOM    652  C   PHE B  24      -5.571  -6.283  -0.417  1.00  0.00           C  
ATOM    653  O   PHE B  24      -6.604  -6.830  -0.748  1.00  0.00           O  
ATOM    654  CB  PHE B  24      -3.422  -5.706  -1.505  1.00  0.00           C  
ATOM    655  CG  PHE B  24      -2.935  -6.121  -2.874  1.00  0.00           C  
ATOM    656  CD1 PHE B  24      -3.768  -5.955  -3.988  1.00  0.00           C  
ATOM    657  CD2 PHE B  24      -1.652  -6.664  -3.034  1.00  0.00           C  
ATOM    658  CE1 PHE B  24      -3.320  -6.329  -5.261  1.00  0.00           C  
ATOM    659  CE2 PHE B  24      -1.205  -7.039  -4.310  1.00  0.00           C  
ATOM    660  CZ  PHE B  24      -2.039  -6.871  -5.422  1.00  0.00           C  
ATOM    661  H   PHE B  24      -5.143  -7.975  -2.409  1.00  0.00           H  
ATOM    662  HA  PHE B  24      -3.692  -7.144   0.046  1.00  0.00           H  
ATOM    663  HB2 PHE B  24      -4.031  -4.815  -1.621  1.00  0.00           H  
ATOM    664  HB3 PHE B  24      -2.561  -5.460  -0.908  1.00  0.00           H  
ATOM    665  HD1 PHE B  24      -4.757  -5.536  -3.865  1.00  0.00           H  
ATOM    666  HD2 PHE B  24      -1.009  -6.793  -2.174  1.00  0.00           H  
ATOM    667  HE1 PHE B  24      -3.964  -6.201  -6.119  1.00  0.00           H  
ATOM    668  HE2 PHE B  24      -0.217  -7.457  -4.434  1.00  0.00           H  
ATOM    669  HZ  PHE B  24      -1.707  -7.125  -6.369  1.00  0.00           H  
ATOM    670  N   PHE B  25      -5.578  -5.191   0.294  1.00  0.00           N  
ATOM    671  CA  PHE B  25      -6.871  -4.589   0.715  1.00  0.00           C  
ATOM    672  C   PHE B  25      -7.133  -3.355  -0.144  1.00  0.00           C  
ATOM    673  O   PHE B  25      -7.770  -2.411   0.278  1.00  0.00           O  
ATOM    674  CB  PHE B  25      -6.807  -4.183   2.189  1.00  0.00           C  
ATOM    675  CG  PHE B  25      -8.183  -4.320   2.801  1.00  0.00           C  
ATOM    676  CD1 PHE B  25      -9.321  -4.090   2.014  1.00  0.00           C  
ATOM    677  CD2 PHE B  25      -8.324  -4.676   4.148  1.00  0.00           C  
ATOM    678  CE1 PHE B  25     -10.599  -4.216   2.576  1.00  0.00           C  
ATOM    679  CE2 PHE B  25      -9.603  -4.802   4.710  1.00  0.00           C  
ATOM    680  CZ  PHE B  25     -10.740  -4.573   3.924  1.00  0.00           C  
ATOM    681  H   PHE B  25      -4.736  -4.747   0.550  1.00  0.00           H  
ATOM    682  HA  PHE B  25      -7.664  -5.311   0.552  1.00  0.00           H  
ATOM    683  HB2 PHE B  25      -6.120  -4.837   2.716  1.00  0.00           H  
ATOM    684  HB3 PHE B  25      -6.484  -3.156   2.298  1.00  0.00           H  
ATOM    685  HD1 PHE B  25      -9.253  -3.826   0.987  1.00  0.00           H  
ATOM    686  HD2 PHE B  25      -7.446  -4.853   4.754  1.00  0.00           H  
ATOM    687  HE1 PHE B  25     -11.475  -4.039   1.970  1.00  0.00           H  
ATOM    688  HE2 PHE B  25      -9.711  -5.077   5.749  1.00  0.00           H  
ATOM    689  HZ  PHE B  25     -11.725  -4.670   4.357  1.00  0.00           H  
ATOM    690  N   TYR B  26      -6.641  -3.361  -1.353  1.00  0.00           N  
ATOM    691  CA  TYR B  26      -6.852  -2.195  -2.252  1.00  0.00           C  
ATOM    692  C   TYR B  26      -8.258  -2.274  -2.852  1.00  0.00           C  
ATOM    693  O   TYR B  26      -8.611  -3.233  -3.510  1.00  0.00           O  
ATOM    694  CB  TYR B  26      -5.807  -2.229  -3.370  1.00  0.00           C  
ATOM    695  CG  TYR B  26      -6.077  -1.113  -4.347  1.00  0.00           C  
ATOM    696  CD1 TYR B  26      -6.940  -1.329  -5.426  1.00  0.00           C  
ATOM    697  CD2 TYR B  26      -5.464   0.136  -4.176  1.00  0.00           C  
ATOM    698  CE1 TYR B  26      -7.195  -0.296  -6.337  1.00  0.00           C  
ATOM    699  CE2 TYR B  26      -5.718   1.170  -5.088  1.00  0.00           C  
ATOM    700  CZ  TYR B  26      -6.584   0.953  -6.169  1.00  0.00           C  
ATOM    701  OH  TYR B  26      -6.836   1.969  -7.068  1.00  0.00           O  
ATOM    702  H   TYR B  26      -6.137  -4.128  -1.690  1.00  0.00           H  
ATOM    703  HA  TYR B  26      -6.740  -1.278  -1.680  1.00  0.00           H  
ATOM    704  HB2 TYR B  26      -4.818  -2.103  -2.945  1.00  0.00           H  
ATOM    705  HB3 TYR B  26      -5.859  -3.175  -3.892  1.00  0.00           H  
ATOM    706  HD1 TYR B  26      -7.412  -2.294  -5.554  1.00  0.00           H  
ATOM    707  HD2 TYR B  26      -4.797   0.299  -3.340  1.00  0.00           H  
ATOM    708  HE1 TYR B  26      -7.860  -0.466  -7.169  1.00  0.00           H  
ATOM    709  HE2 TYR B  26      -5.259   2.129  -4.958  1.00  0.00           H  
ATOM    710  HH  TYR B  26      -7.594   2.478  -6.772  1.00  0.00           H  
ATOM    711  N   THR B  27      -9.069  -1.280  -2.616  1.00  0.00           N  
ATOM    712  CA  THR B  27     -10.455  -1.304  -3.157  1.00  0.00           C  
ATOM    713  C   THR B  27     -10.465  -0.821  -4.608  1.00  0.00           C  
ATOM    714  O   THR B  27      -9.478  -0.333  -5.121  1.00  0.00           O  
ATOM    715  CB  THR B  27     -11.345  -0.390  -2.315  1.00  0.00           C  
ATOM    716  OG1 THR B  27     -11.106   0.964  -2.678  1.00  0.00           O  
ATOM    717  CG2 THR B  27     -11.025  -0.586  -0.832  1.00  0.00           C  
ATOM    718  H   THR B  27      -8.755  -0.511  -2.085  1.00  0.00           H  
ATOM    719  HA  THR B  27     -10.843  -2.315  -3.113  1.00  0.00           H  
ATOM    720  HB  THR B  27     -12.385  -0.633  -2.480  1.00  0.00           H  
ATOM    721  HG1 THR B  27     -11.768   1.253  -3.312  1.00  0.00           H  
ATOM    722 HG21 THR B  27     -10.888  -1.638  -0.611  1.00  0.00           H  
ATOM    723 HG22 THR B  27     -11.845  -0.206  -0.241  1.00  0.00           H  
ATOM    724 HG23 THR B  27     -10.128  -0.043  -0.578  1.00  0.00           H  
ATOM    725  N   LYS B  28     -11.584  -0.953  -5.267  1.00  0.00           N  
ATOM    726  CA  LYS B  28     -11.685  -0.505  -6.684  1.00  0.00           C  
ATOM    727  C   LYS B  28     -13.161  -0.534  -7.109  1.00  0.00           C  
ATOM    728  O   LYS B  28     -13.814  -1.550  -6.976  1.00  0.00           O  
ATOM    729  CB  LYS B  28     -10.876  -1.452  -7.575  1.00  0.00           C  
ATOM    730  CG  LYS B  28     -11.072  -1.064  -9.041  1.00  0.00           C  
ATOM    731  CD  LYS B  28     -10.097  -1.856  -9.916  1.00  0.00           C  
ATOM    732  CE  LYS B  28     -10.111  -1.288 -11.336  1.00  0.00           C  
ATOM    733  NZ  LYS B  28     -11.370  -1.694 -12.020  1.00  0.00           N  
ATOM    734  H   LYS B  28     -12.371  -1.352  -4.823  1.00  0.00           H  
ATOM    735  HA  LYS B  28     -11.269   0.485  -6.751  1.00  0.00           H  
ATOM    736  HB2 LYS B  28      -9.829  -1.380  -7.316  1.00  0.00           H  
ATOM    737  HB3 LYS B  28     -11.218  -2.466  -7.435  1.00  0.00           H  
ATOM    738  HG2 LYS B  28     -12.080  -1.297  -9.349  1.00  0.00           H  
ATOM    739  HG3 LYS B  28     -10.879  -0.005  -9.163  1.00  0.00           H  
ATOM    740  HD2 LYS B  28      -9.094  -1.773  -9.514  1.00  0.00           H  
ATOM    741  HD3 LYS B  28     -10.400  -2.892  -9.943  1.00  0.00           H  
ATOM    742  HE2 LYS B  28     -10.045  -0.207 -11.305  1.00  0.00           H  
ATOM    743  HE3 LYS B  28      -9.269  -1.687 -11.882  1.00  0.00           H  
ATOM    744  HZ1 LYS B  28     -12.196  -1.275 -11.545  1.00  0.00           H  
ATOM    745  HZ2 LYS B  28     -11.471  -2.731 -12.019  1.00  0.00           H  
ATOM    746  HZ3 LYS B  28     -11.355  -1.366 -13.007  1.00  0.00           H  
ATOM    747  N   PRO B  29     -13.648   0.579  -7.601  1.00  0.00           N  
ATOM    748  CA  PRO B  29     -15.049   0.700  -8.041  1.00  0.00           C  
ATOM    749  C   PRO B  29     -15.255   0.026  -9.401  1.00  0.00           C  
ATOM    750  O   PRO B  29     -14.313  -0.267 -10.111  1.00  0.00           O  
ATOM    751  CB  PRO B  29     -15.268   2.212  -8.134  1.00  0.00           C  
ATOM    752  CG  PRO B  29     -13.866   2.849  -8.290  1.00  0.00           C  
ATOM    753  CD  PRO B  29     -12.853   1.814  -7.765  1.00  0.00           C  
ATOM    754  HA  PRO B  29     -15.736   0.274  -7.320  1.00  0.00           H  
ATOM    755  HB2 PRO B  29     -15.904   2.453  -8.978  1.00  0.00           H  
ATOM    756  HB3 PRO B  29     -15.742   2.554  -7.226  1.00  0.00           H  
ATOM    757  HG2 PRO B  29     -13.675   3.062  -9.331  1.00  0.00           H  
ATOM    758  HG3 PRO B  29     -13.810   3.756  -7.706  1.00  0.00           H  
ATOM    759  HD2 PRO B  29     -12.059   1.670  -8.479  1.00  0.00           H  
ATOM    760  HD3 PRO B  29     -12.455   2.147  -6.817  1.00  0.00           H  
ATOM    761  N   THR B  30     -16.484  -0.225  -9.765  1.00  0.00           N  
ATOM    762  CA  THR B  30     -16.757  -0.884 -11.074  1.00  0.00           C  
ATOM    763  C   THR B  30     -18.164  -0.518 -11.546  1.00  0.00           C  
ATOM    764  O   THR B  30     -19.118  -0.652 -10.746  1.00  0.00           O  
ATOM    765  CB  THR B  30     -16.658  -2.402 -10.909  1.00  0.00           C  
ATOM    766  OG1 THR B  30     -15.448  -2.726 -10.239  1.00  0.00           O  
ATOM    767  CG2 THR B  30     -16.680  -3.069 -12.287  1.00  0.00           C  
ATOM    768  OXT THR B  30     -18.303  -0.099 -12.715  1.00  0.00           O  
ATOM    769  H   THR B  30     -17.235   0.015  -9.171  1.00  0.00           H  
ATOM    770  HA  THR B  30     -16.036  -0.539 -11.809  1.00  0.00           H  
ATOM    771  HB  THR B  30     -17.492  -2.776 -10.329  1.00  0.00           H  
ATOM    772  HG1 THR B  30     -14.678  -2.428 -10.743  1.00  0.00           H  
ATOM    773 HG21 THR B  30     -16.534  -4.133 -12.169  1.00  0.00           H  
ATOM    774 HG22 THR B  30     -15.886  -2.668 -12.902  1.00  0.00           H  
ATOM    775 HG23 THR B  30     -17.632  -2.891 -12.765  1.00  0.00           H  
TER     776      THR B  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -3.015   0.322  -0.745  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.181  -0.198   0.077  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.188   0.774   0.566  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.354   0.705   0.250  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.274   0.371  -1.719  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.224  -0.299  -0.634  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.772   1.243  -0.387  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.640  -0.966  -0.454  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.752  -0.651   0.957  1.00  0.00           H  
ATOM     10  N   ILE A   2      -4.781   1.732   1.327  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.773   2.707   1.798  1.00  0.00           C  
ATOM     12  C   ILE A   2      -5.187   4.108   1.632  1.00  0.00           C  
ATOM     13  O   ILE A   2      -4.937   4.880   2.530  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -6.276   2.334   3.203  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -5.971   3.417   4.226  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.665   0.996   3.623  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -4.501   3.368   4.652  1.00  0.00           C  
ATOM     18  H   ILE A   2      -3.852   1.819   1.572  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -6.638   2.668   1.134  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -7.348   2.198   3.146  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -6.227   4.377   3.864  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -6.559   3.220   5.110  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -6.125   0.206   3.049  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.864   0.819   4.672  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.600   0.974   3.462  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.898   3.882   3.953  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -4.172   2.368   4.766  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -4.420   3.835   5.610  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.969   4.375   0.397  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.406   5.670  -0.090  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.669   6.770   0.912  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.795   7.534   1.261  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -5.103   6.056  -1.399  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -4.403   5.374  -2.557  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.577   5.622  -1.375  1.00  0.00           C  
ATOM     36  H   VAL A   3      -5.167   3.680  -0.276  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.342   5.565  -0.247  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -5.073   7.121  -1.557  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -4.711   4.354  -2.606  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -3.345   5.456  -2.444  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -4.699   5.871  -3.460  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -7.119   6.192  -0.648  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.677   4.575  -1.159  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -7.015   5.816  -2.346  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.875   6.851   1.364  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -6.239   7.900   2.351  1.00  0.00           C  
ATOM     47  C   GLU A   4      -5.090   8.083   3.348  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.896   9.150   3.898  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -7.534   7.492   3.073  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -7.222   6.774   4.393  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -8.424   5.929   4.817  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -8.794   5.040   4.067  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -8.954   6.184   5.886  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.565   6.228   1.073  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -6.398   8.826   1.818  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -8.109   8.383   3.291  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -8.116   6.837   2.437  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -6.384   6.119   4.283  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -7.026   7.505   5.163  1.00  0.00           H  
ATOM     60  N   GLN A   5      -4.319   7.055   3.576  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -3.179   7.187   4.531  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.862   7.243   3.759  1.00  0.00           C  
ATOM     63  O   GLN A   5      -1.121   8.203   3.837  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -3.159   5.991   5.487  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -2.503   6.399   6.808  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -2.650   5.260   7.819  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -1.708   4.541   8.082  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -3.801   5.066   8.400  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.471   6.198   3.156  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -3.285   8.105   5.101  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -4.179   5.711   5.694  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -2.621   5.175   5.077  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -1.454   6.597   6.641  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -2.990   7.280   7.203  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -4.554   5.658   8.176  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -3.869   4.330   9.044  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.564   6.212   3.022  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.293   6.180   2.245  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.319   7.252   1.148  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.702   7.794   0.774  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.138   4.797   1.609  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.643   3.670   2.792  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.182   5.443   2.978  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.517   6.408   2.908  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.105   4.411   1.343  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.487   4.844   0.747  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.477   7.558   0.628  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.565   8.593  -0.448  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.132   9.944   0.108  1.00  0.00           C  
ATOM     90  O   CYS A   7      -0.396  10.679  -0.522  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.000   8.689  -0.967  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.062   9.830  -2.373  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.274   7.109   0.931  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.893   8.294  -1.233  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.298   7.735  -1.309  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.668   9.063  -0.211  1.00  0.00           H  
ATOM     97  N   THR A   8      -1.566  10.275   1.288  1.00  0.00           N  
ATOM     98  CA  THR A   8      -1.153  11.574   1.880  1.00  0.00           C  
ATOM     99  C   THR A   8       0.363  11.540   2.051  1.00  0.00           C  
ATOM    100  O   THR A   8       0.906  10.611   2.614  1.00  0.00           O  
ATOM    101  CB  THR A   8      -1.835  11.761   3.235  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -1.494  10.680   4.090  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -3.349  11.797   3.031  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.150   9.663   1.793  1.00  0.00           H  
ATOM    105  HA  THR A   8      -1.433  12.378   1.206  1.00  0.00           H  
ATOM    106  HB  THR A   8      -1.524  12.693   3.685  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -1.603  10.946   5.007  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.831  11.952   3.985  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -3.690  10.865   2.609  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -3.609  12.609   2.366  1.00  0.00           H  
ATOM    111  N   SER A   9       1.059  12.514   1.537  1.00  0.00           N  
ATOM    112  CA  SER A   9       2.539  12.474   1.647  1.00  0.00           C  
ATOM    113  C   SER A   9       2.998  11.177   0.982  1.00  0.00           C  
ATOM    114  O   SER A   9       2.228  10.525   0.306  1.00  0.00           O  
ATOM    115  CB  SER A   9       2.950  12.487   3.122  1.00  0.00           C  
ATOM    116  OG  SER A   9       3.312  11.172   3.526  1.00  0.00           O  
ATOM    117  H   SER A   9       0.623  13.250   1.052  1.00  0.00           H  
ATOM    118  HA  SER A   9       2.956  13.325   1.129  1.00  0.00           H  
ATOM    119  HB2 SER A   9       3.802  13.139   3.251  1.00  0.00           H  
ATOM    120  HB3 SER A   9       2.133  12.832   3.740  1.00  0.00           H  
ATOM    121  HG  SER A   9       3.394  11.142   4.482  1.00  0.00           H  
ATOM    122  N   ILE A  10       4.222  10.778   1.158  1.00  0.00           N  
ATOM    123  CA  ILE A  10       4.657   9.510   0.517  1.00  0.00           C  
ATOM    124  C   ILE A  10       4.737   8.400   1.572  1.00  0.00           C  
ATOM    125  O   ILE A  10       5.210   8.604   2.672  1.00  0.00           O  
ATOM    126  CB  ILE A  10       6.005   9.711  -0.181  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       7.136   9.555   0.826  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       6.070  11.100  -0.818  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.445   8.070   0.960  1.00  0.00           C  
ATOM    130  H   ILE A  10       4.856  11.294   1.707  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.939   9.215  -0.226  1.00  0.00           H  
ATOM    132  HB  ILE A  10       6.106   8.992  -0.946  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       8.032  10.048   0.456  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.881   9.956   1.794  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       6.962  11.170  -1.424  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       6.101  11.865  -0.053  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       5.203  11.256  -1.447  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       7.270   7.745   1.973  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       8.489   7.923   0.735  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       6.858   7.473   0.276  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.255   7.228   1.240  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.273   6.098   2.214  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.597   5.340   2.133  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.256   5.317   1.113  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.132   5.130   1.888  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.288   4.661   3.417  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.867   7.091   0.343  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.153   6.499   3.215  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.418   5.617   1.247  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.496   4.229   1.413  1.00  0.00           H  
ATOM    151  N   SER A  12       5.975   4.696   3.205  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.237   3.909   3.205  1.00  0.00           C  
ATOM    153  C   SER A  12       6.901   2.455   2.871  1.00  0.00           C  
ATOM    154  O   SER A  12       5.977   1.885   3.413  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.883   3.977   4.590  1.00  0.00           C  
ATOM    156  OG  SER A  12       7.245   4.991   5.355  1.00  0.00           O  
ATOM    157  H   SER A  12       5.412   4.711   4.015  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.926   4.309   2.467  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.762   3.042   5.107  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.923   4.225   4.488  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.687   5.079   6.203  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.630   1.852   1.977  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.332   0.440   1.611  1.00  0.00           C  
ATOM    164  C   LEU A  13       7.113  -0.385   2.868  1.00  0.00           C  
ATOM    165  O   LEU A  13       6.375  -1.350   2.876  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.501  -0.131   0.814  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.122  -0.141  -0.664  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.451   1.188  -1.027  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.379  -0.330  -1.515  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.372   2.333   1.539  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.413   0.410   1.053  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       9.385   0.480   0.972  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.711  -1.148   1.117  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.436  -0.949  -0.867  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.963   2.015  -0.556  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.416   1.181  -0.727  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.486   1.327  -2.101  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.822  -1.293  -1.301  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      10.075   0.448  -1.267  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.122  -0.275  -2.565  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.736  -0.001   3.932  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.557  -0.751   5.204  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.143  -0.499   5.717  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.521  -1.359   6.308  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.561  -0.288   6.272  1.00  0.00           C  
ATOM    186  CG  TYR A  14       9.650   0.570   5.671  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      10.558   0.016   4.759  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       9.754   1.922   6.028  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      11.569   0.812   4.204  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      10.766   2.717   5.474  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      11.673   2.164   4.561  1.00  0.00           C  
ATOM    192  OH  TYR A  14      12.670   2.947   4.016  1.00  0.00           O  
ATOM    193  H   TYR A  14       8.308   0.782   3.904  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.694  -1.799   5.007  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.059   0.278   7.052  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       9.029  -1.156   6.713  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      10.476  -1.027   4.484  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       9.054   2.347   6.734  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      12.266   0.381   3.500  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      10.843   3.758   5.752  1.00  0.00           H  
ATOM    201  HH  TYR A  14      12.316   3.450   3.279  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.620   0.669   5.471  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.239   0.971   5.938  1.00  0.00           C  
ATOM    204  C   GLN A  15       3.268   0.341   4.961  1.00  0.00           C  
ATOM    205  O   GLN A  15       2.150   0.003   5.296  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.023   2.484   5.988  1.00  0.00           C  
ATOM    207  CG  GLN A  15       4.640   3.045   7.271  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.669   2.844   8.438  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.797   1.900   9.193  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       2.699   3.698   8.620  1.00  0.00           N  
ATOM    211  H   GLN A  15       6.123   1.349   4.996  1.00  0.00           H  
ATOM    212  HA  GLN A  15       4.083   0.537   6.922  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.507   2.944   5.135  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.965   2.719   5.971  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       5.577   2.545   7.490  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       4.813   4.103   7.144  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       2.610   4.457   8.001  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       2.092   3.546   9.374  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.702   0.167   3.754  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.827  -0.454   2.740  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.757  -1.956   2.997  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.808  -2.613   2.623  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.398  -0.198   1.350  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.304  -0.455   0.311  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.268   0.663   0.376  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.910  -0.490  -1.089  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.609   0.440   3.500  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.839  -0.032   2.839  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.741   0.831   1.285  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       4.232  -0.863   1.165  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.821  -1.387   0.509  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       0.457   0.389  -0.257  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.708   1.586   0.027  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       0.927   0.805   1.375  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.126  -0.542  -1.832  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.548  -1.356  -1.182  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.495   0.406  -1.254  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.749  -2.513   3.641  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.706  -3.976   3.911  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.495  -4.267   4.796  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.910  -5.331   4.750  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.996  -4.414   4.624  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.911  -4.080   6.118  1.00  0.00           C  
ATOM    244  CD  GLU A  17       6.321  -3.990   6.705  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       7.245  -3.759   5.943  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       6.451  -4.154   7.907  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.520  -1.982   3.947  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.607  -4.507   2.972  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.123  -5.483   4.506  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       5.831  -3.896   4.177  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       4.421  -3.142   6.275  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       4.380  -4.866   6.632  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.119  -3.314   5.601  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.951  -3.506   6.501  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.344  -3.359   5.700  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.430  -3.460   6.234  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.991  -2.460   7.618  1.00  0.00           C  
ATOM    258  CG  ASN A  18       1.115  -3.167   8.969  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       0.285  -2.991   9.838  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       2.124  -3.967   9.184  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.600  -2.458   5.626  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.992  -4.508   6.917  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.844  -1.805   7.494  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.085  -1.868   7.628  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       2.789  -4.100   8.471  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       2.179  -4.408  10.058  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.240  -3.145   4.417  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.464  -3.019   3.583  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.793  -4.401   3.036  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.937  -4.760   2.858  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.205  -2.073   2.408  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.463  -0.621   2.797  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.834  -0.265   4.112  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.323   0.383   1.826  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.058   1.083   4.433  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.545   1.723   2.155  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.911   2.073   3.454  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.117   3.399   3.772  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.617  -3.073   3.984  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.308  -2.695   4.173  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.186  -2.131   2.118  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -1.859  -2.307   1.576  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -1.943  -1.005   4.881  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.065   0.103   0.840  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -2.340   1.353   5.440  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -1.461   2.464   1.415  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.616   3.626   4.563  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.782  -5.174   2.769  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.007  -6.540   2.226  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.966  -7.303   3.141  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.700  -7.492   4.311  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.320  -7.293   2.156  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.593  -6.234   1.428  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.126  -4.853   2.929  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.415  -6.451   1.241  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.644  -7.568   3.156  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.194  -8.170   1.563  1.00  0.00           H  
ATOM    298  N   ASN A  21      -3.069  -7.751   2.611  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -4.050  -8.512   3.438  1.00  0.00           C  
ATOM    300  C   ASN A  21      -4.165  -7.878   4.827  1.00  0.00           C  
ATOM    301  O   ASN A  21      -5.258  -7.353   5.045  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -3.577  -9.960   3.574  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -4.383 -10.849   2.625  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -4.652 -10.471   1.502  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -4.784 -12.023   3.030  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -3.274  -8.010   5.702  1.00  0.00           O  
ATOM    307  H   ASN A  21      -3.249  -7.628   1.685  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -5.013  -8.469   2.944  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -2.528 -10.036   3.316  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -3.725 -10.319   4.586  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -4.559 -12.315   3.942  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -5.298 -12.572   2.402  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      12.011   0.786  -2.665  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.210   2.156  -3.215  1.00  0.00           C  
ATOM    316  C   PHE B   1      11.075   3.065  -2.756  1.00  0.00           C  
ATOM    317  O   PHE B   1       9.966   2.624  -2.528  1.00  0.00           O  
ATOM    318  CB  PHE B   1      12.198   2.103  -4.739  1.00  0.00           C  
ATOM    319  CG  PHE B   1      11.094   1.180  -5.202  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       9.787   1.669  -5.347  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      11.372  -0.164  -5.488  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       8.762   0.816  -5.775  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      10.347  -1.017  -5.917  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       9.042  -0.527  -6.061  1.00  0.00           C  
ATOM    325  H1  PHE B   1      12.763   0.174  -3.047  1.00  0.00           H  
ATOM    326  H2  PHE B   1      11.087   0.442  -2.941  1.00  0.00           H  
ATOM    327  H3  PHE B   1      12.096   0.847  -1.629  1.00  0.00           H  
ATOM    328  HA  PHE B   1      13.157   2.544  -2.867  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      12.040   3.095  -5.155  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      13.144   1.716  -5.091  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       9.571   2.706  -5.127  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      12.379  -0.542  -5.377  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       7.756   1.193  -5.886  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      10.563  -2.052  -6.137  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       8.252  -1.185  -6.391  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.335   4.336  -2.624  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.271   5.253  -2.195  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.579   6.680  -2.621  1.00  0.00           C  
ATOM    339  O   VAL B   2      11.210   6.936  -3.627  1.00  0.00           O  
ATOM    340  CB  VAL B   2      10.110   5.168  -0.681  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.033   6.151   0.059  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       8.657   5.450  -0.360  1.00  0.00           C  
ATOM    343  H   VAL B   2      12.239   4.683  -2.815  1.00  0.00           H  
ATOM    344  HA  VAL B   2       9.343   4.952  -2.675  1.00  0.00           H  
ATOM    345  HB  VAL B   2      10.337   4.165  -0.349  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      11.393   5.653   0.947  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      10.510   7.042   0.375  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      11.894   6.420  -0.540  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       8.564   5.677   0.691  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       8.080   4.562  -0.572  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       8.259   6.263  -0.943  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.084   7.596  -1.862  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.262   9.032  -2.173  1.00  0.00           C  
ATOM    354  C   ASN B   3       9.202   9.377  -3.190  1.00  0.00           C  
ATOM    355  O   ASN B   3       9.375  10.216  -4.052  1.00  0.00           O  
ATOM    356  CB  ASN B   3      11.656   9.300  -2.746  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.176  10.640  -2.216  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      11.984  10.966  -1.062  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      12.827  11.437  -3.019  1.00  0.00           N  
ATOM    360  H   ASN B   3       9.541   7.405  -1.109  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.087   9.594  -1.266  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      12.352   8.540  -2.412  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      11.643   9.333  -3.828  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      12.971  11.160  -3.952  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      13.149  12.288  -2.656  1.00  0.00           H  
ATOM    366  N   GLN B   4       8.096   8.708  -3.082  1.00  0.00           N  
ATOM    367  CA  GLN B   4       6.984   8.949  -4.019  1.00  0.00           C  
ATOM    368  C   GLN B   4       5.660   8.663  -3.321  1.00  0.00           C  
ATOM    369  O   GLN B   4       5.544   7.737  -2.542  1.00  0.00           O  
ATOM    370  CB  GLN B   4       7.132   8.038  -5.240  1.00  0.00           C  
ATOM    371  CG  GLN B   4       7.624   8.854  -6.434  1.00  0.00           C  
ATOM    372  CD  GLN B   4       8.580   8.001  -7.275  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       9.656   8.441  -7.624  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       8.229   6.790  -7.614  1.00  0.00           N  
ATOM    375  H   GLN B   4       7.977   8.033  -2.377  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.990   9.994  -4.319  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       7.837   7.244  -5.016  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       6.178   7.599  -5.506  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       6.777   9.137  -7.042  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       8.153   9.738  -6.108  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       7.355   6.442  -7.330  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       8.863   6.267  -8.148  1.00  0.00           H  
ATOM    383  N   ALA B   5       4.663   9.454  -3.585  1.00  0.00           N  
ATOM    384  CA  ALA B   5       3.353   9.233  -2.924  1.00  0.00           C  
ATOM    385  C   ALA B   5       2.838   7.832  -3.251  1.00  0.00           C  
ATOM    386  O   ALA B   5       3.349   7.157  -4.124  1.00  0.00           O  
ATOM    387  CB  ALA B   5       2.354  10.285  -3.410  1.00  0.00           C  
ATOM    388  H   ALA B   5       4.779  10.205  -4.216  1.00  0.00           H  
ATOM    389  HA  ALA B   5       3.468   9.337  -1.871  1.00  0.00           H  
ATOM    390  HB1 ALA B   5       2.226  10.199  -4.480  1.00  0.00           H  
ATOM    391  HB2 ALA B   5       2.729  11.270  -3.173  1.00  0.00           H  
ATOM    392  HB3 ALA B   5       1.402  10.137  -2.919  1.00  0.00           H  
ATOM    393  N   LEU B   6       1.831   7.384  -2.550  1.00  0.00           N  
ATOM    394  CA  LEU B   6       1.289   6.022  -2.809  1.00  0.00           C  
ATOM    395  C   LEU B   6      -0.213   6.106  -3.088  1.00  0.00           C  
ATOM    396  O   LEU B   6      -1.026   5.730  -2.267  1.00  0.00           O  
ATOM    397  CB  LEU B   6       1.531   5.141  -1.579  1.00  0.00           C  
ATOM    398  CG  LEU B   6       2.624   4.106  -1.879  1.00  0.00           C  
ATOM    399  CD1 LEU B   6       2.039   2.968  -2.709  1.00  0.00           C  
ATOM    400  CD2 LEU B   6       3.765   4.761  -2.660  1.00  0.00           C  
ATOM    401  H   LEU B   6       1.429   7.937  -1.841  1.00  0.00           H  
ATOM    402  HA  LEU B   6       1.735   5.598  -3.692  1.00  0.00           H  
ATOM    403  HB2 LEU B   6       1.855   5.763  -0.757  1.00  0.00           H  
ATOM    404  HB3 LEU B   6       0.638   4.627  -1.291  1.00  0.00           H  
ATOM    405  HG  LEU B   6       3.017   3.703  -0.958  1.00  0.00           H  
ATOM    406 HD11 LEU B   6       1.829   2.143  -2.055  1.00  0.00           H  
ATOM    407 HD12 LEU B   6       2.751   2.641  -3.458  1.00  0.00           H  
ATOM    408 HD13 LEU B   6       1.133   3.283  -3.202  1.00  0.00           H  
ATOM    409 HD21 LEU B   6       4.641   4.134  -2.569  1.00  0.00           H  
ATOM    410 HD22 LEU B   6       3.997   5.726  -2.242  1.00  0.00           H  
ATOM    411 HD23 LEU B   6       3.520   4.856  -3.708  1.00  0.00           H  
ATOM    412  N   CYS B   7      -0.591   6.599  -4.236  1.00  0.00           N  
ATOM    413  CA  CYS B   7      -2.044   6.705  -4.555  1.00  0.00           C  
ATOM    414  C   CYS B   7      -2.372   5.867  -5.799  1.00  0.00           C  
ATOM    415  O   CYS B   7      -1.529   5.612  -6.633  1.00  0.00           O  
ATOM    416  CB  CYS B   7      -2.391   8.170  -4.820  1.00  0.00           C  
ATOM    417  SG  CYS B   7      -1.569   9.215  -3.588  1.00  0.00           S  
ATOM    418  H   CYS B   7       0.073   6.904  -4.895  1.00  0.00           H  
ATOM    419  HA  CYS B   7      -2.614   6.361  -3.742  1.00  0.00           H  
ATOM    420  HB2 CYS B   7      -2.041   8.468  -5.804  1.00  0.00           H  
ATOM    421  HB3 CYS B   7      -3.457   8.316  -4.748  1.00  0.00           H  
ATOM    422  N   GLY B   8      -3.599   5.446  -5.936  1.00  0.00           N  
ATOM    423  CA  GLY B   8      -3.984   4.638  -7.129  1.00  0.00           C  
ATOM    424  C   GLY B   8      -3.264   3.285  -7.110  1.00  0.00           C  
ATOM    425  O   GLY B   8      -2.814   2.821  -6.081  1.00  0.00           O  
ATOM    426  H   GLY B   8      -4.276   5.667  -5.273  1.00  0.00           H  
ATOM    427  HA2 GLY B   8      -5.052   4.473  -7.114  1.00  0.00           H  
ATOM    428  HA3 GLY B   8      -3.719   5.171  -8.032  1.00  0.00           H  
ATOM    429  N   SER B   9      -3.165   2.649  -8.247  1.00  0.00           N  
ATOM    430  CA  SER B   9      -2.488   1.320  -8.319  1.00  0.00           C  
ATOM    431  C   SER B   9      -1.083   1.404  -7.721  1.00  0.00           C  
ATOM    432  O   SER B   9      -0.506   0.403  -7.348  1.00  0.00           O  
ATOM    433  CB  SER B   9      -2.383   0.886  -9.780  1.00  0.00           C  
ATOM    434  OG  SER B   9      -3.113  -0.320  -9.963  1.00  0.00           O  
ATOM    435  H   SER B   9      -3.549   3.050  -9.063  1.00  0.00           H  
ATOM    436  HA  SER B   9      -3.093   0.637  -7.776  1.00  0.00           H  
ATOM    437  HB2 SER B   9      -2.799   1.641 -10.432  1.00  0.00           H  
ATOM    438  HB3 SER B   9      -1.352   0.705 -10.058  1.00  0.00           H  
ATOM    439  HG  SER B   9      -2.907  -0.692 -10.824  1.00  0.00           H  
ATOM    440  N   ASP B  10      -0.520   2.577  -7.623  1.00  0.00           N  
ATOM    441  CA  ASP B  10       0.852   2.678  -7.044  1.00  0.00           C  
ATOM    442  C   ASP B  10       0.909   1.834  -5.774  1.00  0.00           C  
ATOM    443  O   ASP B  10       1.904   1.200  -5.483  1.00  0.00           O  
ATOM    444  CB  ASP B  10       1.180   4.129  -6.717  1.00  0.00           C  
ATOM    445  CG  ASP B  10       2.171   4.672  -7.747  1.00  0.00           C  
ATOM    446  OD1 ASP B  10       2.483   3.948  -8.678  1.00  0.00           O  
ATOM    447  OD2 ASP B  10       2.599   5.803  -7.588  1.00  0.00           O  
ATOM    448  H   ASP B  10      -0.965   3.389  -7.942  1.00  0.00           H  
ATOM    449  HA  ASP B  10       1.548   2.261  -7.755  1.00  0.00           H  
ATOM    450  HB2 ASP B  10       0.297   4.726  -6.747  1.00  0.00           H  
ATOM    451  HB3 ASP B  10       1.637   4.212  -5.739  1.00  0.00           H  
ATOM    452  N   LEU B  11      -0.161   1.794  -5.029  1.00  0.00           N  
ATOM    453  CA  LEU B  11      -0.164   0.957  -3.801  1.00  0.00           C  
ATOM    454  C   LEU B  11      -0.098  -0.495  -4.224  1.00  0.00           C  
ATOM    455  O   LEU B  11       0.919  -1.151  -4.113  1.00  0.00           O  
ATOM    456  CB  LEU B  11      -1.456   1.155  -3.017  1.00  0.00           C  
ATOM    457  CG  LEU B  11      -1.492   2.537  -2.368  1.00  0.00           C  
ATOM    458  CD1 LEU B  11      -2.949   2.985  -2.230  1.00  0.00           C  
ATOM    459  CD2 LEU B  11      -0.862   2.457  -0.977  1.00  0.00           C  
ATOM    460  H   LEU B  11      -0.969   2.302  -5.270  1.00  0.00           H  
ATOM    461  HA  LEU B  11       0.678   1.166  -3.196  1.00  0.00           H  
ATOM    462  HB2 LEU B  11      -2.297   1.057  -3.695  1.00  0.00           H  
ATOM    463  HB3 LEU B  11      -1.514   0.411  -2.282  1.00  0.00           H  
ATOM    464  HG  LEU B  11      -0.961   3.268  -2.960  1.00  0.00           H  
ATOM    465 HD11 LEU B  11      -3.562   2.212  -1.855  1.00  0.00           H  
ATOM    466 HD12 LEU B  11      -3.292   3.278  -3.201  1.00  0.00           H  
ATOM    467 HD13 LEU B  11      -2.980   3.815  -1.548  1.00  0.00           H  
ATOM    468 HD21 LEU B  11       0.181   2.604  -1.055  1.00  0.00           H  
ATOM    469 HD22 LEU B  11      -1.046   1.526  -0.536  1.00  0.00           H  
ATOM    470 HD23 LEU B  11      -1.268   3.235  -0.356  1.00  0.00           H  
ATOM    471  N   VAL B  12      -1.188  -0.996  -4.719  1.00  0.00           N  
ATOM    472  CA  VAL B  12      -1.216  -2.403  -5.167  1.00  0.00           C  
ATOM    473  C   VAL B  12       0.046  -2.684  -5.980  1.00  0.00           C  
ATOM    474  O   VAL B  12       0.673  -3.702  -5.822  1.00  0.00           O  
ATOM    475  CB  VAL B  12      -2.458  -2.651  -6.018  1.00  0.00           C  
ATOM    476  CG1 VAL B  12      -3.708  -2.616  -5.136  1.00  0.00           C  
ATOM    477  CG2 VAL B  12      -2.574  -1.579  -7.085  1.00  0.00           C  
ATOM    478  H   VAL B  12      -1.995  -0.450  -4.800  1.00  0.00           H  
ATOM    479  HA  VAL B  12      -1.242  -3.050  -4.311  1.00  0.00           H  
ATOM    480  HB  VAL B  12      -2.393  -3.617  -6.493  1.00  0.00           H  
ATOM    481 HG11 VAL B  12      -3.605  -3.325  -4.331  1.00  0.00           H  
ATOM    482 HG12 VAL B  12      -4.575  -2.875  -5.727  1.00  0.00           H  
ATOM    483 HG13 VAL B  12      -3.840  -1.625  -4.722  1.00  0.00           H  
ATOM    484 HG21 VAL B  12      -2.577  -0.618  -6.627  1.00  0.00           H  
ATOM    485 HG22 VAL B  12      -3.504  -1.712  -7.624  1.00  0.00           H  
ATOM    486 HG23 VAL B  12      -1.765  -1.657  -7.785  1.00  0.00           H  
ATOM    487  N   GLU B  13       0.442  -1.784  -6.839  1.00  0.00           N  
ATOM    488  CA  GLU B  13       1.683  -2.026  -7.627  1.00  0.00           C  
ATOM    489  C   GLU B  13       2.855  -2.195  -6.656  1.00  0.00           C  
ATOM    490  O   GLU B  13       3.651  -3.110  -6.774  1.00  0.00           O  
ATOM    491  CB  GLU B  13       1.949  -0.838  -8.557  1.00  0.00           C  
ATOM    492  CG  GLU B  13       1.689  -1.252 -10.008  1.00  0.00           C  
ATOM    493  CD  GLU B  13       3.022  -1.529 -10.708  1.00  0.00           C  
ATOM    494  OE1 GLU B  13       3.657  -0.576 -11.128  1.00  0.00           O  
ATOM    495  OE2 GLU B  13       3.386  -2.690 -10.813  1.00  0.00           O  
ATOM    496  H   GLU B  13      -0.045  -0.953  -6.948  1.00  0.00           H  
ATOM    497  HA  GLU B  13       1.563  -2.944  -8.191  1.00  0.00           H  
ATOM    498  HB2 GLU B  13       1.305  -0.015  -8.315  1.00  0.00           H  
ATOM    499  HB3 GLU B  13       2.977  -0.508  -8.466  1.00  0.00           H  
ATOM    500  HG2 GLU B  13       1.065  -2.137 -10.058  1.00  0.00           H  
ATOM    501  HG3 GLU B  13       1.200  -0.437 -10.519  1.00  0.00           H  
ATOM    502  N   ALA B  14       2.958  -1.330  -5.681  1.00  0.00           N  
ATOM    503  CA  ALA B  14       4.072  -1.453  -4.694  1.00  0.00           C  
ATOM    504  C   ALA B  14       3.782  -2.644  -3.791  1.00  0.00           C  
ATOM    505  O   ALA B  14       4.668  -3.364  -3.376  1.00  0.00           O  
ATOM    506  CB  ALA B  14       4.170  -0.181  -3.846  1.00  0.00           C  
ATOM    507  H   ALA B  14       2.300  -0.602  -5.589  1.00  0.00           H  
ATOM    508  HA  ALA B  14       5.009  -1.604  -5.218  1.00  0.00           H  
ATOM    509  HB1 ALA B  14       4.653   0.590  -4.430  1.00  0.00           H  
ATOM    510  HB2 ALA B  14       4.758  -0.364  -2.958  1.00  0.00           H  
ATOM    511  HB3 ALA B  14       3.181   0.151  -3.580  1.00  0.00           H  
ATOM    512  N   LEU B  15       2.534  -2.862  -3.507  1.00  0.00           N  
ATOM    513  CA  LEU B  15       2.147  -4.013  -2.655  1.00  0.00           C  
ATOM    514  C   LEU B  15       2.383  -5.292  -3.451  1.00  0.00           C  
ATOM    515  O   LEU B  15       3.053  -6.209  -3.022  1.00  0.00           O  
ATOM    516  CB  LEU B  15       0.670  -3.899  -2.311  1.00  0.00           C  
ATOM    517  CG  LEU B  15       0.479  -2.859  -1.216  1.00  0.00           C  
ATOM    518  CD1 LEU B  15      -0.738  -1.998  -1.548  1.00  0.00           C  
ATOM    519  CD2 LEU B  15       0.258  -3.574   0.117  1.00  0.00           C  
ATOM    520  H   LEU B  15       1.840  -2.283  -3.863  1.00  0.00           H  
ATOM    521  HA  LEU B  15       2.721  -4.002  -1.769  1.00  0.00           H  
ATOM    522  HB2 LEU B  15       0.143  -3.631  -3.203  1.00  0.00           H  
ATOM    523  HB3 LEU B  15       0.320  -4.832  -1.979  1.00  0.00           H  
ATOM    524  HG  LEU B  15       1.324  -2.252  -1.146  1.00  0.00           H  
ATOM    525 HD11 LEU B  15      -1.488  -2.098  -0.778  1.00  0.00           H  
ATOM    526 HD12 LEU B  15      -1.178  -2.277  -2.481  1.00  0.00           H  
ATOM    527 HD13 LEU B  15      -0.422  -0.978  -1.593  1.00  0.00           H  
ATOM    528 HD21 LEU B  15      -0.298  -2.965   0.744  1.00  0.00           H  
ATOM    529 HD22 LEU B  15       1.211  -3.747   0.565  1.00  0.00           H  
ATOM    530 HD23 LEU B  15      -0.265  -4.512  -0.024  1.00  0.00           H  
ATOM    531  N   TYR B  16       1.845  -5.328  -4.632  1.00  0.00           N  
ATOM    532  CA  TYR B  16       2.020  -6.499  -5.525  1.00  0.00           C  
ATOM    533  C   TYR B  16       3.461  -6.930  -5.480  1.00  0.00           C  
ATOM    534  O   TYR B  16       3.797  -8.073  -5.720  1.00  0.00           O  
ATOM    535  CB  TYR B  16       1.729  -6.067  -6.955  1.00  0.00           C  
ATOM    536  CG  TYR B  16       0.352  -6.487  -7.350  1.00  0.00           C  
ATOM    537  CD1 TYR B  16       0.050  -7.841  -7.517  1.00  0.00           C  
ATOM    538  CD2 TYR B  16      -0.621  -5.512  -7.556  1.00  0.00           C  
ATOM    539  CE1 TYR B  16      -1.249  -8.219  -7.893  1.00  0.00           C  
ATOM    540  CE2 TYR B  16      -1.916  -5.882  -7.932  1.00  0.00           C  
ATOM    541  CZ  TYR B  16      -2.233  -7.237  -8.101  1.00  0.00           C  
ATOM    542  OH  TYR B  16      -3.509  -7.605  -8.474  1.00  0.00           O  
ATOM    543  H   TYR B  16       1.329  -4.573  -4.941  1.00  0.00           H  
ATOM    544  HA  TYR B  16       1.380  -7.306  -5.209  1.00  0.00           H  
ATOM    545  HB2 TYR B  16       1.838  -5.000  -7.065  1.00  0.00           H  
ATOM    546  HB3 TYR B  16       2.419  -6.552  -7.640  1.00  0.00           H  
ATOM    547  HD1 TYR B  16       0.812  -8.591  -7.354  1.00  0.00           H  
ATOM    548  HD2 TYR B  16      -0.382  -4.487  -7.462  1.00  0.00           H  
ATOM    549  HE1 TYR B  16      -1.488  -9.264  -8.022  1.00  0.00           H  
ATOM    550  HE2 TYR B  16      -2.668  -5.123  -8.092  1.00  0.00           H  
ATOM    551  HH  TYR B  16      -4.059  -7.691  -7.692  1.00  0.00           H  
ATOM    552  N   LEU B  17       4.325  -6.004  -5.231  1.00  0.00           N  
ATOM    553  CA  LEU B  17       5.754  -6.346  -5.236  1.00  0.00           C  
ATOM    554  C   LEU B  17       6.217  -6.788  -3.845  1.00  0.00           C  
ATOM    555  O   LEU B  17       7.149  -7.555  -3.708  1.00  0.00           O  
ATOM    556  CB  LEU B  17       6.552  -5.132  -5.704  1.00  0.00           C  
ATOM    557  CG  LEU B  17       7.135  -5.421  -7.086  1.00  0.00           C  
ATOM    558  CD1 LEU B  17       6.001  -5.510  -8.110  1.00  0.00           C  
ATOM    559  CD2 LEU B  17       8.095  -4.298  -7.482  1.00  0.00           C  
ATOM    560  H   LEU B  17       4.059  -5.069  -5.101  1.00  0.00           H  
ATOM    561  HA  LEU B  17       5.923  -7.174  -5.918  1.00  0.00           H  
ATOM    562  HB2 LEU B  17       5.915  -4.253  -5.749  1.00  0.00           H  
ATOM    563  HB3 LEU B  17       7.370  -4.938  -5.020  1.00  0.00           H  
ATOM    564  HG  LEU B  17       7.680  -6.356  -7.082  1.00  0.00           H  
ATOM    565 HD11 LEU B  17       6.418  -5.652  -9.099  1.00  0.00           H  
ATOM    566 HD12 LEU B  17       5.421  -4.597  -8.097  1.00  0.00           H  
ATOM    567 HD13 LEU B  17       5.358  -6.346  -7.877  1.00  0.00           H  
ATOM    568 HD21 LEU B  17       7.567  -3.354  -7.510  1.00  0.00           H  
ATOM    569 HD22 LEU B  17       8.511  -4.505  -8.459  1.00  0.00           H  
ATOM    570 HD23 LEU B  17       8.899  -4.238  -6.761  1.00  0.00           H  
ATOM    571  N   VAL B  18       5.580  -6.318  -2.813  1.00  0.00           N  
ATOM    572  CA  VAL B  18       5.997  -6.727  -1.439  1.00  0.00           C  
ATOM    573  C   VAL B  18       5.146  -7.908  -0.977  1.00  0.00           C  
ATOM    574  O   VAL B  18       5.597  -8.758  -0.234  1.00  0.00           O  
ATOM    575  CB  VAL B  18       5.811  -5.558  -0.468  1.00  0.00           C  
ATOM    576  CG1 VAL B  18       6.900  -4.517  -0.712  1.00  0.00           C  
ATOM    577  CG2 VAL B  18       4.448  -4.918  -0.688  1.00  0.00           C  
ATOM    578  H   VAL B  18       4.844  -5.703  -2.940  1.00  0.00           H  
ATOM    579  HA  VAL B  18       7.043  -7.025  -1.436  1.00  0.00           H  
ATOM    580  HB  VAL B  18       5.880  -5.905   0.555  1.00  0.00           H  
ATOM    581 HG11 VAL B  18       6.839  -4.149  -1.729  1.00  0.00           H  
ATOM    582 HG12 VAL B  18       7.871  -4.965  -0.552  1.00  0.00           H  
ATOM    583 HG13 VAL B  18       6.774  -3.692  -0.024  1.00  0.00           H  
ATOM    584 HG21 VAL B  18       4.036  -4.644   0.271  1.00  0.00           H  
ATOM    585 HG22 VAL B  18       3.798  -5.576  -1.153  1.00  0.00           H  
ATOM    586 HG23 VAL B  18       4.551  -4.029  -1.278  1.00  0.00           H  
ATOM    587  N   CYS B  19       3.917  -7.968  -1.406  1.00  0.00           N  
ATOM    588  CA  CYS B  19       3.037  -9.091  -0.983  1.00  0.00           C  
ATOM    589  C   CYS B  19       2.850 -10.062  -2.148  1.00  0.00           C  
ATOM    590  O   CYS B  19       3.463 -11.110  -2.209  1.00  0.00           O  
ATOM    591  CB  CYS B  19       1.663  -8.560  -0.531  1.00  0.00           C  
ATOM    592  SG  CYS B  19       1.623  -6.743  -0.528  1.00  0.00           S  
ATOM    593  H   CYS B  19       3.577  -7.303  -2.025  1.00  0.00           H  
ATOM    594  HA  CYS B  19       3.491  -9.628  -0.157  1.00  0.00           H  
ATOM    595  HB2 CYS B  19       0.850  -8.922  -1.144  1.00  0.00           H  
ATOM    596  HB3 CYS B  19       1.517  -8.895   0.468  1.00  0.00           H  
ATOM    597  N   GLY B  20       2.005  -9.713  -3.071  1.00  0.00           N  
ATOM    598  CA  GLY B  20       1.759 -10.597  -4.249  1.00  0.00           C  
ATOM    599  C   GLY B  20       0.989 -11.849  -3.821  1.00  0.00           C  
ATOM    600  O   GLY B  20      -0.207 -11.950  -4.016  1.00  0.00           O  
ATOM    601  H   GLY B  20       1.526  -8.858  -3.024  1.00  0.00           H  
ATOM    602  HA2 GLY B  20       1.177 -10.055  -4.981  1.00  0.00           H  
ATOM    603  HA3 GLY B  20       2.701 -10.892  -4.691  1.00  0.00           H  
ATOM    604  N   GLU B  21       1.662 -12.804  -3.243  1.00  0.00           N  
ATOM    605  CA  GLU B  21       0.967 -14.048  -2.807  1.00  0.00           C  
ATOM    606  C   GLU B  21       0.152 -13.765  -1.544  1.00  0.00           C  
ATOM    607  O   GLU B  21      -0.485 -14.643  -0.997  1.00  0.00           O  
ATOM    608  CB  GLU B  21       2.010 -15.127  -2.506  1.00  0.00           C  
ATOM    609  CG  GLU B  21       1.675 -16.403  -3.283  1.00  0.00           C  
ATOM    610  CD  GLU B  21       2.970 -17.056  -3.772  1.00  0.00           C  
ATOM    611  OE1 GLU B  21       3.950 -16.344  -3.919  1.00  0.00           O  
ATOM    612  OE2 GLU B  21       2.960 -18.257  -3.989  1.00  0.00           O  
ATOM    613  H   GLU B  21       2.632 -12.700  -3.093  1.00  0.00           H  
ATOM    614  HA  GLU B  21       0.296 -14.366  -3.596  1.00  0.00           H  
ATOM    615  HB2 GLU B  21       2.989 -14.761  -2.780  1.00  0.00           H  
ATOM    616  HB3 GLU B  21       2.014 -15.369  -1.450  1.00  0.00           H  
ATOM    617  HG2 GLU B  21       1.159 -17.091  -2.629  1.00  0.00           H  
ATOM    618  HG3 GLU B  21       1.059 -16.184  -4.145  1.00  0.00           H  
ATOM    619  N   ARG B  22       0.169 -12.549  -1.068  1.00  0.00           N  
ATOM    620  CA  ARG B  22      -0.604 -12.229   0.166  1.00  0.00           C  
ATOM    621  C   ARG B  22      -1.849 -11.419  -0.189  1.00  0.00           C  
ATOM    622  O   ARG B  22      -2.864 -11.504   0.470  1.00  0.00           O  
ATOM    623  CB  ARG B  22       0.273 -11.412   1.118  1.00  0.00           C  
ATOM    624  CG  ARG B  22       1.653 -12.059   1.230  1.00  0.00           C  
ATOM    625  CD  ARG B  22       1.958 -12.357   2.700  1.00  0.00           C  
ATOM    626  NE  ARG B  22       3.432 -12.371   2.904  1.00  0.00           N  
ATOM    627  CZ  ARG B  22       3.923 -12.300   4.110  1.00  0.00           C  
ATOM    628  NH1 ARG B  22       3.653 -11.272   4.867  1.00  0.00           N  
ATOM    629  NH2 ARG B  22       4.684 -13.258   4.563  1.00  0.00           N  
ATOM    630  H   ARG B  22       0.689 -11.841  -1.483  1.00  0.00           H  
ATOM    631  HA  ARG B  22      -0.909 -13.140   0.667  1.00  0.00           H  
ATOM    632  HB2 ARG B  22       0.376 -10.416   0.742  1.00  0.00           H  
ATOM    633  HB3 ARG B  22      -0.200 -11.381   2.088  1.00  0.00           H  
ATOM    634  HG2 ARG B  22       1.700 -12.990   0.678  1.00  0.00           H  
ATOM    635  HG3 ARG B  22       2.385 -11.368   0.842  1.00  0.00           H  
ATOM    636  HD2 ARG B  22       1.514 -11.594   3.335  1.00  0.00           H  
ATOM    637  HD3 ARG B  22       1.558 -13.326   2.956  1.00  0.00           H  
ATOM    638  HE  ARG B  22       3.769 -11.761   2.187  1.00  0.00           H  
ATOM    639 HH11 ARG B  22       3.068 -10.533   4.525  1.00  0.00           H  
ATOM    640 HH12 ARG B  22       4.029 -11.215   5.795  1.00  0.00           H  
ATOM    641 HH21 ARG B  22       4.894 -14.051   3.987  1.00  0.00           H  
ATOM    642 HH22 ARG B  22       5.063 -13.206   5.490  1.00  0.00           H  
ATOM    643  N   GLY B  23      -1.774 -10.628  -1.219  1.00  0.00           N  
ATOM    644  CA  GLY B  23      -2.950  -9.796  -1.614  1.00  0.00           C  
ATOM    645  C   GLY B  23      -2.803  -8.407  -0.987  1.00  0.00           C  
ATOM    646  O   GLY B  23      -1.717  -7.999  -0.623  1.00  0.00           O  
ATOM    647  H   GLY B  23      -0.948 -10.553  -1.740  1.00  0.00           H  
ATOM    648  HA2 GLY B  23      -2.967  -9.700  -2.691  1.00  0.00           H  
ATOM    649  HA3 GLY B  23      -3.877 -10.245  -1.282  1.00  0.00           H  
ATOM    650  N   PHE B  24      -3.876  -7.675  -0.844  1.00  0.00           N  
ATOM    651  CA  PHE B  24      -3.756  -6.324  -0.226  1.00  0.00           C  
ATOM    652  C   PHE B  24      -4.978  -6.009   0.636  1.00  0.00           C  
ATOM    653  O   PHE B  24      -6.002  -6.658   0.557  1.00  0.00           O  
ATOM    654  CB  PHE B  24      -3.629  -5.246  -1.297  1.00  0.00           C  
ATOM    655  CG  PHE B  24      -2.970  -5.802  -2.534  1.00  0.00           C  
ATOM    656  CD1 PHE B  24      -1.617  -6.157  -2.502  1.00  0.00           C  
ATOM    657  CD2 PHE B  24      -3.706  -5.942  -3.719  1.00  0.00           C  
ATOM    658  CE1 PHE B  24      -0.996  -6.653  -3.655  1.00  0.00           C  
ATOM    659  CE2 PHE B  24      -3.085  -6.441  -4.871  1.00  0.00           C  
ATOM    660  CZ  PHE B  24      -1.731  -6.795  -4.839  1.00  0.00           C  
ATOM    661  H   PHE B  24      -4.756  -8.010  -1.135  1.00  0.00           H  
ATOM    662  HA  PHE B  24      -2.894  -6.281   0.392  1.00  0.00           H  
ATOM    663  HB2 PHE B  24      -4.609  -4.858  -1.565  1.00  0.00           H  
ATOM    664  HB3 PHE B  24      -3.016  -4.439  -0.921  1.00  0.00           H  
ATOM    665  HD1 PHE B  24      -1.057  -6.045  -1.589  1.00  0.00           H  
ATOM    666  HD2 PHE B  24      -4.751  -5.667  -3.742  1.00  0.00           H  
ATOM    667  HE1 PHE B  24       0.045  -6.927  -3.627  1.00  0.00           H  
ATOM    668  HE2 PHE B  24      -3.650  -6.550  -5.785  1.00  0.00           H  
ATOM    669  HZ  PHE B  24      -1.277  -7.195  -5.662  1.00  0.00           H  
ATOM    670  N   PHE B  25      -4.862  -4.993   1.446  1.00  0.00           N  
ATOM    671  CA  PHE B  25      -5.991  -4.579   2.320  1.00  0.00           C  
ATOM    672  C   PHE B  25      -6.615  -3.325   1.715  1.00  0.00           C  
ATOM    673  O   PHE B  25      -7.167  -2.492   2.405  1.00  0.00           O  
ATOM    674  CB  PHE B  25      -5.452  -4.261   3.717  1.00  0.00           C  
ATOM    675  CG  PHE B  25      -6.597  -4.001   4.668  1.00  0.00           C  
ATOM    676  CD1 PHE B  25      -7.464  -5.041   5.027  1.00  0.00           C  
ATOM    677  CD2 PHE B  25      -6.782  -2.719   5.200  1.00  0.00           C  
ATOM    678  CE1 PHE B  25      -8.519  -4.797   5.919  1.00  0.00           C  
ATOM    679  CE2 PHE B  25      -7.836  -2.474   6.088  1.00  0.00           C  
ATOM    680  CZ  PHE B  25      -8.704  -3.512   6.450  1.00  0.00           C  
ATOM    681  H   PHE B  25      -4.026  -4.476   1.468  1.00  0.00           H  
ATOM    682  HA  PHE B  25      -6.734  -5.368   2.377  1.00  0.00           H  
ATOM    683  HB2 PHE B  25      -4.896  -5.112   4.086  1.00  0.00           H  
ATOM    684  HB3 PHE B  25      -4.809  -3.390   3.684  1.00  0.00           H  
ATOM    685  HD1 PHE B  25      -7.320  -6.030   4.616  1.00  0.00           H  
ATOM    686  HD2 PHE B  25      -6.112  -1.917   4.921  1.00  0.00           H  
ATOM    687  HE1 PHE B  25      -9.188  -5.598   6.196  1.00  0.00           H  
ATOM    688  HE2 PHE B  25      -7.978  -1.484   6.497  1.00  0.00           H  
ATOM    689  HZ  PHE B  25      -9.516  -3.323   7.137  1.00  0.00           H  
ATOM    690  N   TYR B  26      -6.520  -3.186   0.420  1.00  0.00           N  
ATOM    691  CA  TYR B  26      -7.091  -1.988  -0.243  1.00  0.00           C  
ATOM    692  C   TYR B  26      -8.604  -2.165  -0.371  1.00  0.00           C  
ATOM    693  O   TYR B  26      -9.079  -3.085  -1.007  1.00  0.00           O  
ATOM    694  CB  TYR B  26      -6.474  -1.836  -1.635  1.00  0.00           C  
ATOM    695  CG  TYR B  26      -6.541  -0.392  -2.079  1.00  0.00           C  
ATOM    696  CD1 TYR B  26      -7.703   0.361  -1.868  1.00  0.00           C  
ATOM    697  CD2 TYR B  26      -5.439   0.190  -2.719  1.00  0.00           C  
ATOM    698  CE1 TYR B  26      -7.764   1.693  -2.294  1.00  0.00           C  
ATOM    699  CE2 TYR B  26      -5.498   1.522  -3.143  1.00  0.00           C  
ATOM    700  CZ  TYR B  26      -6.660   2.275  -2.932  1.00  0.00           C  
ATOM    701  OH  TYR B  26      -6.718   3.588  -3.352  1.00  0.00           O  
ATOM    702  H   TYR B  26      -6.078  -3.860  -0.132  1.00  0.00           H  
ATOM    703  HA  TYR B  26      -6.881  -1.142   0.365  1.00  0.00           H  
ATOM    704  HB2 TYR B  26      -5.444  -2.167  -1.623  1.00  0.00           H  
ATOM    705  HB3 TYR B  26      -7.022  -2.431  -2.355  1.00  0.00           H  
ATOM    706  HD1 TYR B  26      -8.537  -0.055  -1.398  1.00  0.00           H  
ATOM    707  HD2 TYR B  26      -4.552  -0.399  -2.894  1.00  0.00           H  
ATOM    708  HE1 TYR B  26      -8.662   2.269  -2.129  1.00  0.00           H  
ATOM    709  HE2 TYR B  26      -4.670   1.947  -3.665  1.00  0.00           H  
ATOM    710  HH  TYR B  26      -7.106   3.627  -4.229  1.00  0.00           H  
ATOM    711  N   THR B  27      -9.368  -1.300   0.238  1.00  0.00           N  
ATOM    712  CA  THR B  27     -10.851  -1.433   0.159  1.00  0.00           C  
ATOM    713  C   THR B  27     -11.376  -0.714  -1.084  1.00  0.00           C  
ATOM    714  O   THR B  27     -10.620  -0.228  -1.901  1.00  0.00           O  
ATOM    715  CB  THR B  27     -11.504  -0.823   1.410  1.00  0.00           C  
ATOM    716  OG1 THR B  27     -12.013   0.467   1.098  1.00  0.00           O  
ATOM    717  CG2 THR B  27     -10.476  -0.705   2.537  1.00  0.00           C  
ATOM    718  H   THR B  27      -8.955  -0.557   0.728  1.00  0.00           H  
ATOM    719  HA  THR B  27     -11.119  -2.482   0.101  1.00  0.00           H  
ATOM    720  HB  THR B  27     -12.313  -1.456   1.746  1.00  0.00           H  
ATOM    721  HG1 THR B  27     -12.718   0.694   1.710  1.00  0.00           H  
ATOM    722 HG21 THR B  27     -10.999  -0.531   3.466  1.00  0.00           H  
ATOM    723 HG22 THR B  27      -9.818   0.129   2.349  1.00  0.00           H  
ATOM    724 HG23 THR B  27      -9.900  -1.618   2.626  1.00  0.00           H  
ATOM    725  N   LYS B  28     -12.674  -0.640  -1.216  1.00  0.00           N  
ATOM    726  CA  LYS B  28     -13.287   0.050  -2.386  1.00  0.00           C  
ATOM    727  C   LYS B  28     -14.763  -0.358  -2.513  1.00  0.00           C  
ATOM    728  O   LYS B  28     -15.616   0.492  -2.674  1.00  0.00           O  
ATOM    729  CB  LYS B  28     -12.529  -0.288  -3.677  1.00  0.00           C  
ATOM    730  CG  LYS B  28     -13.353   0.173  -4.885  1.00  0.00           C  
ATOM    731  CD  LYS B  28     -12.700  -0.329  -6.173  1.00  0.00           C  
ATOM    732  CE  LYS B  28     -13.787  -0.781  -7.148  1.00  0.00           C  
ATOM    733  NZ  LYS B  28     -13.371  -2.059  -7.793  1.00  0.00           N  
ATOM    734  H   LYS B  28     -13.259  -1.011  -0.515  1.00  0.00           H  
ATOM    735  HA  LYS B  28     -13.234   1.115  -2.208  1.00  0.00           H  
ATOM    736  HB2 LYS B  28     -11.596   0.254  -3.696  1.00  0.00           H  
ATOM    737  HB3 LYS B  28     -12.337  -1.337  -3.753  1.00  0.00           H  
ATOM    738  HG2 LYS B  28     -14.359  -0.210  -4.816  1.00  0.00           H  
ATOM    739  HG3 LYS B  28     -13.376   1.252  -4.903  1.00  0.00           H  
ATOM    740  HD2 LYS B  28     -12.139   0.479  -6.620  1.00  0.00           H  
ATOM    741  HD3 LYS B  28     -12.038  -1.161  -5.962  1.00  0.00           H  
ATOM    742  HE2 LYS B  28     -14.730  -0.939  -6.639  1.00  0.00           H  
ATOM    743  HE3 LYS B  28     -13.908  -0.029  -7.912  1.00  0.00           H  
ATOM    744  HZ1 LYS B  28     -14.107  -2.374  -8.458  1.00  0.00           H  
ATOM    745  HZ2 LYS B  28     -13.233  -2.802  -7.076  1.00  0.00           H  
ATOM    746  HZ3 LYS B  28     -12.481  -1.929  -8.320  1.00  0.00           H  
ATOM    747  N   PRO B  29     -15.038  -1.643  -2.430  1.00  0.00           N  
ATOM    748  CA  PRO B  29     -16.417  -2.151  -2.526  1.00  0.00           C  
ATOM    749  C   PRO B  29     -17.134  -1.958  -1.188  1.00  0.00           C  
ATOM    750  O   PRO B  29     -16.511  -1.721  -0.172  1.00  0.00           O  
ATOM    751  CB  PRO B  29     -16.236  -3.638  -2.841  1.00  0.00           C  
ATOM    752  CG  PRO B  29     -14.819  -4.019  -2.352  1.00  0.00           C  
ATOM    753  CD  PRO B  29     -14.022  -2.703  -2.239  1.00  0.00           C  
ATOM    754  HA  PRO B  29     -16.979  -1.667  -3.316  1.00  0.00           H  
ATOM    755  HB2 PRO B  29     -16.995  -4.228  -2.341  1.00  0.00           H  
ATOM    756  HB3 PRO B  29     -16.322  -3.783  -3.907  1.00  0.00           H  
ATOM    757  HG2 PRO B  29     -14.883  -4.500  -1.387  1.00  0.00           H  
ATOM    758  HG3 PRO B  29     -14.351  -4.679  -3.068  1.00  0.00           H  
ATOM    759  HD2 PRO B  29     -13.581  -2.666  -1.264  1.00  0.00           H  
ATOM    760  HD3 PRO B  29     -13.270  -2.684  -2.997  1.00  0.00           H  
ATOM    761  N   THR B  30     -18.434  -2.052  -1.176  1.00  0.00           N  
ATOM    762  CA  THR B  30     -19.179  -1.870   0.100  1.00  0.00           C  
ATOM    763  C   THR B  30     -19.187  -3.184   0.883  1.00  0.00           C  
ATOM    764  O   THR B  30     -19.301  -3.119   2.125  1.00  0.00           O  
ATOM    765  CB  THR B  30     -20.618  -1.446  -0.203  1.00  0.00           C  
ATOM    766  OG1 THR B  30     -21.343  -1.349   1.015  1.00  0.00           O  
ATOM    767  CG2 THR B  30     -21.281  -2.483  -1.111  1.00  0.00           C  
ATOM    768  OXT THR B  30     -19.081  -4.269   0.264  1.00  0.00           O  
ATOM    769  H   THR B  30     -18.912  -2.240  -2.015  1.00  0.00           H  
ATOM    770  HA  THR B  30     -18.699  -1.100   0.694  1.00  0.00           H  
ATOM    771  HB  THR B  30     -20.624  -0.489  -0.705  1.00  0.00           H  
ATOM    772  HG1 THR B  30     -22.092  -0.759   0.899  1.00  0.00           H  
ATOM    773 HG21 THR B  30     -22.165  -2.872  -0.627  1.00  0.00           H  
ATOM    774 HG22 THR B  30     -20.621  -3.305  -1.345  1.00  0.00           H  
ATOM    775 HG23 THR B  30     -21.577  -2.001  -2.031  1.00  0.00           H  
TER     776      THR B  30                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -8.184   5.174   5.667  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.214   4.695   4.216  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.070   3.903   3.681  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.039   3.776   4.313  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.515   5.965   5.768  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.885   4.400   6.293  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.131   5.493   5.957  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.116   4.107   4.093  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.312   5.565   3.591  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.217   3.350   2.509  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -6.116   2.544   1.919  1.00  0.00           C  
ATOM     12  C   ILE A   2      -5.287   3.415   0.981  1.00  0.00           C  
ATOM     13  O   ILE A   2      -4.080   3.508   1.093  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -6.722   1.389   1.126  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -7.334   0.373   2.089  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.633   0.716   0.296  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -6.314   0.017   3.171  1.00  0.00           C  
ATOM     18  H   ILE A   2      -8.060   3.466   2.007  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.461   2.171   2.689  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -7.483   1.771   0.464  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -8.205   0.803   2.564  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -7.609  -0.532   1.565  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -5.944  -0.284   0.019  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.709   0.656   0.855  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -5.466   1.286  -0.607  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -5.309  -0.016   2.779  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -6.560  -0.954   3.572  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -6.367   0.744   3.969  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.935   4.039   0.050  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.210   4.903  -0.925  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.877   6.251  -0.289  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.739   6.678  -0.268  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.090   5.128  -2.152  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.342   6.006  -3.156  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.420   3.780  -2.797  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.915   3.938  -0.021  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.291   4.409  -1.230  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.010   5.615  -1.861  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.884   6.028  -4.094  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.352   5.611  -3.331  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.267   7.013  -2.776  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.516   3.885  -3.871  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -7.358   3.425  -2.399  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.655   3.056  -2.576  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.863   6.924   0.220  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.618   8.252   0.850  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.450   8.156   1.831  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.831   9.142   2.173  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.871   8.705   1.602  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -8.086   8.614   0.678  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -9.125   9.657   1.097  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -8.741  10.797   1.300  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -10.284   9.297   1.208  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.770   6.546   0.183  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.381   8.964   0.074  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -7.035   8.062   2.461  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.732   9.724   1.930  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.795   8.805  -0.349  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.527   7.633   0.762  1.00  0.00           H  
ATOM     60  N   GLN A   5      -4.152   6.978   2.296  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -3.033   6.821   3.266  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.692   6.750   2.532  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.774   7.487   2.833  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -3.244   5.539   4.072  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -3.949   5.879   5.384  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -3.625   4.814   6.434  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -4.327   3.828   6.552  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -2.587   4.972   7.208  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.669   6.186   2.045  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -3.013   7.680   3.929  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.852   4.838   3.512  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -2.287   5.085   4.300  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -3.619   6.843   5.756  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -5.015   5.892   5.222  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -2.031   5.776   7.101  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -2.402   4.275   7.872  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.557   5.865   1.581  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.259   5.753   0.855  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.256   6.670  -0.374  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.750   6.824  -1.038  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.037   4.299   0.430  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.684   3.365   1.805  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.306   5.266   1.347  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.530   6.090   1.496  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -0.971   3.839   0.155  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.658   4.240  -0.374  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.361   7.295  -0.673  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.400   8.215  -1.851  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.223   9.652  -1.356  1.00  0.00           C  
ATOM     90  O   CYS A   7      -0.873  10.538  -2.109  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.744   8.075  -2.575  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -2.941   9.423  -3.770  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.167   7.183  -0.132  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.605   7.980  -2.540  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.800   7.143  -3.096  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.550   8.155  -1.871  1.00  0.00           H  
ATOM     97  N   THR A   8      -1.455   9.882  -0.089  1.00  0.00           N  
ATOM     98  CA  THR A   8      -1.287  11.257   0.464  1.00  0.00           C  
ATOM     99  C   THR A   8       0.178  11.679   0.287  1.00  0.00           C  
ATOM    100  O   THR A   8       0.729  11.543  -0.784  1.00  0.00           O  
ATOM    101  CB  THR A   8      -1.676  11.264   1.951  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -1.619  12.594   2.447  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -0.718  10.377   2.755  1.00  0.00           C  
ATOM    104  H   THR A   8      -1.736   9.158   0.511  1.00  0.00           H  
ATOM    105  HA  THR A   8      -1.927  11.936  -0.085  1.00  0.00           H  
ATOM    106  HB  THR A   8      -2.673  10.898   2.069  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -2.430  13.059   2.224  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -0.085  10.982   3.385  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -0.104   9.763   2.110  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -1.308   9.733   3.388  1.00  0.00           H  
ATOM    111  N   SER A   9       0.818  12.189   1.308  1.00  0.00           N  
ATOM    112  CA  SER A   9       2.244  12.603   1.161  1.00  0.00           C  
ATOM    113  C   SER A   9       3.033  11.517   0.411  1.00  0.00           C  
ATOM    114  O   SER A   9       2.991  11.434  -0.799  1.00  0.00           O  
ATOM    115  CB  SER A   9       2.848  12.821   2.549  1.00  0.00           C  
ATOM    116  OG  SER A   9       2.860  11.588   3.255  1.00  0.00           O  
ATOM    117  H   SER A   9       0.382  12.343   2.159  1.00  0.00           H  
ATOM    118  HA  SER A   9       2.278  13.525   0.600  1.00  0.00           H  
ATOM    119  HB2 SER A   9       3.862  13.185   2.453  1.00  0.00           H  
ATOM    120  HB3 SER A   9       2.253  13.537   3.097  1.00  0.00           H  
ATOM    121  HG  SER A   9       2.032  11.478   3.729  1.00  0.00           H  
ATOM    122  N   ILE A  10       3.760  10.690   1.116  1.00  0.00           N  
ATOM    123  CA  ILE A  10       4.555   9.624   0.430  1.00  0.00           C  
ATOM    124  C   ILE A  10       4.493   8.329   1.244  1.00  0.00           C  
ATOM    125  O   ILE A  10       4.610   8.347   2.454  1.00  0.00           O  
ATOM    126  CB  ILE A  10       6.017  10.070   0.316  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.077  11.586   0.162  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       6.657   9.415  -0.907  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       5.440  11.968  -1.167  1.00  0.00           C  
ATOM    130  H   ILE A  10       3.805  10.751   2.091  1.00  0.00           H  
ATOM    131  HA  ILE A  10       4.144   9.439  -0.559  1.00  0.00           H  
ATOM    132  HB  ILE A  10       6.569   9.778   1.201  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       5.577  12.093   0.974  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       7.110  11.901   0.132  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       6.033   8.611  -1.204  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.611   9.027  -0.589  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       6.826  10.099  -1.716  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.813  11.204  -1.568  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       6.227  12.169  -1.878  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       4.868  12.875  -1.034  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.324   7.202   0.600  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.276   5.927   1.370  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.552   5.121   1.117  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.157   5.207   0.067  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.059   5.081   0.962  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.214   4.512   2.463  1.00  0.00           S  
ATOM    147  H   CYS A  11       4.240   7.187  -0.380  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.228   6.155   2.430  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.375   5.677   0.383  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.354   4.210   0.393  1.00  0.00           H  
ATOM    151  N   SER A  12       5.957   4.330   2.074  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.184   3.507   1.895  1.00  0.00           C  
ATOM    153  C   SER A  12       6.772   2.067   1.577  1.00  0.00           C  
ATOM    154  O   SER A  12       5.894   1.514   2.202  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.011   3.535   3.183  1.00  0.00           C  
ATOM    156  OG  SER A  12       8.245   4.885   3.562  1.00  0.00           O  
ATOM    157  H   SER A  12       5.447   4.266   2.916  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.779   3.893   1.086  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.474   3.036   3.980  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.960   3.047   3.018  1.00  0.00           H  
ATOM    161  HG  SER A  12       8.899   4.912   4.264  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.389   1.461   0.605  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.019   0.061   0.247  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.860  -0.772   1.510  1.00  0.00           C  
ATOM    165  O   LEU A  13       6.064  -1.688   1.573  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.115  -0.534  -0.634  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.796  -0.219  -2.091  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.377   1.249  -2.220  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.033  -0.477  -2.954  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.104   1.930   0.123  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.067   0.066  -0.266  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       9.074  -0.107  -0.356  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.152  -1.609  -0.518  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.990  -0.847  -2.439  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.135   1.891  -1.801  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.430   1.429  -1.741  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.269   1.489  -3.270  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.333  -1.512  -2.856  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.845   0.163  -2.635  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.801  -0.272  -3.989  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.603  -0.449   2.517  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.494  -1.208   3.792  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.130  -0.923   4.417  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.523  -1.779   5.030  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.598  -0.764   4.756  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.379  -1.418   6.101  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       8.348  -2.815   6.202  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       8.202  -0.628   7.245  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       8.141  -3.423   7.448  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       7.996  -1.235   8.492  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       7.965  -2.633   8.593  1.00  0.00           C  
ATOM    192  OH  TYR A  14       7.760  -3.230   9.820  1.00  0.00           O  
ATOM    193  H   TYR A  14       8.253   0.286   2.456  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.589  -2.268   3.587  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       9.561  -1.073   4.371  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       8.574   0.311   4.872  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       8.485  -3.422   5.317  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       8.226   0.450   7.163  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       8.118  -4.500   7.523  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       7.861  -0.623   9.372  1.00  0.00           H  
ATOM    201  HH  TYR A  14       8.598  -3.312  10.281  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.631   0.270   4.240  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.298   0.611   4.807  1.00  0.00           C  
ATOM    204  C   GLN A  15       3.236   0.047   3.882  1.00  0.00           C  
ATOM    205  O   GLN A  15       2.132  -0.265   4.284  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.142   2.131   4.893  1.00  0.00           C  
ATOM    207  CG  GLN A  15       5.163   2.697   5.879  1.00  0.00           C  
ATOM    208  CD  GLN A  15       4.478   2.975   7.219  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.431   2.428   7.505  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       5.029   3.810   8.057  1.00  0.00           N  
ATOM    211  H   GLN A  15       6.124   0.943   3.745  1.00  0.00           H  
ATOM    212  HA  GLN A  15       4.193   0.170   5.793  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.335   2.558   3.914  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.139   2.390   5.201  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       5.982   2.005   6.035  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.545   3.629   5.491  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       5.876   4.245   7.809  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       4.571   3.971   8.908  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.575  -0.095   2.639  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.611  -0.647   1.664  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.510  -2.158   1.869  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.542  -2.781   1.483  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.100  -0.337   0.247  1.00  0.00           C  
ATOM    224  CG  LEU A  16       1.971  -0.602  -0.751  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       0.861   0.433  -0.567  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.511  -0.508  -2.177  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.470   0.161   2.331  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.649  -0.198   1.849  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.406   0.704   0.193  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.946  -0.969   0.006  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.570  -1.573  -0.599  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       0.018   0.132  -1.165  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.210   1.405  -0.884  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       0.558   0.491   0.459  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.695  -0.503  -2.888  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.149  -1.356  -2.374  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.084   0.404  -2.293  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.495  -2.755   2.485  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.435  -4.226   2.716  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.264  -4.533   3.644  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.734  -5.627   3.661  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.737  -4.703   3.362  1.00  0.00           C  
ATOM    243  CG  GLU A  17       5.219  -5.973   2.659  1.00  0.00           C  
ATOM    244  CD  GLU A  17       6.310  -6.639   3.499  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.200  -6.602   4.713  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       7.235  -7.176   2.913  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.276  -2.247   2.799  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.276  -4.719   1.762  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.502  -3.942   3.259  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.579  -4.912   4.412  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       4.394  -6.667   2.541  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       5.628  -5.715   1.695  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.852  -3.565   4.414  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.712  -3.783   5.346  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.610  -3.686   4.579  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.675  -3.683   5.163  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.747  -2.722   6.448  1.00  0.00           C  
ATOM    258  CG  ASN A  18       1.481  -3.283   7.667  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       1.799  -4.455   7.712  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       1.766  -2.492   8.664  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.289  -2.687   4.400  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.781  -4.778   5.767  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.265  -1.837   6.103  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.256  -2.455   6.756  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       1.502  -1.546   8.612  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       2.237  -2.877   9.432  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.554  -3.623   3.276  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.806  -3.544   2.481  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.080  -4.919   1.881  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.186  -5.233   1.489  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.644  -2.511   1.364  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.806  -1.104   1.930  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.809  -0.884   3.322  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.948  -0.010   1.059  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.953   0.413   3.830  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.091   1.286   1.573  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.093   1.497   2.956  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.232   2.775   3.459  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.292  -3.623   2.799  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.653  -3.292   3.110  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.669  -2.577   0.968  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.384  -2.656   0.588  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -1.716  -1.669   4.007  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.947  -0.174  -0.008  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.954   0.574   4.898  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.190   2.118   0.896  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.082   3.435   2.774  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.075  -5.751   1.821  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.272  -7.116   1.261  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.975  -7.983   2.307  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.686  -7.906   3.484  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.079  -7.752   0.914  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.258  -6.483   0.386  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.203  -5.494   2.171  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.873  -7.046   0.370  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.496  -8.259   1.780  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -0.076  -8.452   0.124  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.892  -8.812   1.892  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.600  -9.679   2.875  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.896 -11.035   2.949  1.00  0.00           C  
ATOM    301  O   ASN A  21      -3.539 -11.895   3.592  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -5.051  -9.878   2.435  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -5.098 -10.150   0.931  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -4.733  -9.306   0.137  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -5.538 -11.302   0.503  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -1.780 -11.221   2.410  1.00  0.00           O  
ATOM    307  H   ASN A  21      -3.095  -8.869   0.937  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.589  -9.217   3.856  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -5.508 -10.702   2.970  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -5.607  -8.974   2.632  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -5.831 -11.974   1.159  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -5.558 -11.452  -0.465  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      12.742   5.261  -7.905  1.00  0.00           N  
ATOM    315  CA  PHE B   1      11.419   4.854  -7.355  1.00  0.00           C  
ATOM    316  C   PHE B   1      11.028   5.795  -6.223  1.00  0.00           C  
ATOM    317  O   PHE B   1      10.085   5.546  -5.497  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.505   3.434  -6.801  1.00  0.00           C  
ATOM    319  CG  PHE B   1      10.203   2.709  -7.060  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       9.692   2.631  -8.363  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       9.505   2.113  -5.999  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       8.485   1.961  -8.604  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       8.299   1.444  -6.242  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       7.789   1.368  -7.545  1.00  0.00           C  
ATOM    325  H1  PHE B   1      13.444   5.288  -7.130  1.00  0.00           H  
ATOM    326  H2  PHE B   1      12.634   6.194  -8.358  1.00  0.00           H  
ATOM    327  H3  PHE B   1      13.019   4.553  -8.619  1.00  0.00           H  
ATOM    328  HA  PHE B   1      10.691   4.934  -8.144  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      12.296   2.893  -7.309  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      11.702   3.441  -5.735  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      10.229   3.087  -9.183  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       9.899   2.172  -4.994  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       8.092   1.902  -9.608  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       7.760   0.988  -5.426  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       6.859   0.852  -7.732  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.742   6.870  -6.049  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.393   7.797  -4.945  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.222   8.667  -5.349  1.00  0.00           C  
ATOM    339  O   VAL B   2       9.354   8.258  -6.096  1.00  0.00           O  
ATOM    340  CB  VAL B   2      12.594   8.658  -4.567  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      12.697   9.886  -5.469  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      12.459   9.072  -3.100  1.00  0.00           C  
ATOM    343  H   VAL B   2      12.504   7.084  -6.622  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.103   7.203  -4.080  1.00  0.00           H  
ATOM    345  HB  VAL B   2      13.497   8.074  -4.672  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      12.332  10.778  -4.983  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      12.179   9.742  -6.407  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      13.743  10.038  -5.694  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      12.709  10.118  -2.971  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      13.144   8.481  -2.511  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      11.453   8.900  -2.734  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.167   9.847  -4.810  1.00  0.00           N  
ATOM    353  CA  ASN B   3       9.009  10.744  -5.097  1.00  0.00           C  
ATOM    354  C   ASN B   3       7.792   9.866  -4.929  1.00  0.00           C  
ATOM    355  O   ASN B   3       6.810   9.942  -5.642  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.085  11.287  -6.527  1.00  0.00           C  
ATOM    357  CG  ASN B   3       9.945  12.552  -6.552  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      11.005  12.593  -5.957  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       9.532  13.595  -7.219  1.00  0.00           N  
ATOM    360  H   ASN B   3      10.797  10.162  -4.165  1.00  0.00           H  
ATOM    361  HA  ASN B   3       8.986  11.544  -4.366  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       9.528  10.550  -7.182  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       8.096  11.544  -6.888  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       8.672  13.547  -7.694  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      10.102  14.392  -7.219  1.00  0.00           H  
ATOM    366  N   GLN B   4       7.929   8.974  -4.004  1.00  0.00           N  
ATOM    367  CA  GLN B   4       6.899   7.970  -3.729  1.00  0.00           C  
ATOM    368  C   GLN B   4       5.511   8.591  -3.560  1.00  0.00           C  
ATOM    369  O   GLN B   4       5.334   9.685  -3.063  1.00  0.00           O  
ATOM    370  CB  GLN B   4       7.325   7.196  -2.486  1.00  0.00           C  
ATOM    371  CG  GLN B   4       7.994   5.888  -2.912  1.00  0.00           C  
ATOM    372  CD  GLN B   4       8.803   5.320  -1.743  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       9.739   4.571  -1.944  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       8.480   5.649  -0.522  1.00  0.00           N  
ATOM    375  H   GLN B   4       8.754   8.939  -3.470  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.874   7.300  -4.581  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       8.039   7.763  -1.915  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       6.468   6.934  -1.882  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       7.236   5.175  -3.201  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       8.663   6.071  -3.735  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       7.722   6.240  -0.349  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       9.043   5.293   0.195  1.00  0.00           H  
ATOM    383  N   ALA B   5       4.532   7.857  -3.990  1.00  0.00           N  
ATOM    384  CA  ALA B   5       3.109   8.282  -3.905  1.00  0.00           C  
ATOM    385  C   ALA B   5       2.313   7.078  -4.370  1.00  0.00           C  
ATOM    386  O   ALA B   5       2.615   6.498  -5.394  1.00  0.00           O  
ATOM    387  CB  ALA B   5       2.833   9.469  -4.822  1.00  0.00           C  
ATOM    388  H   ALA B   5       4.739   6.975  -4.386  1.00  0.00           H  
ATOM    389  HA  ALA B   5       2.863   8.535  -2.880  1.00  0.00           H  
ATOM    390  HB1 ALA B   5       3.134   9.227  -5.832  1.00  0.00           H  
ATOM    391  HB2 ALA B   5       3.394  10.325  -4.478  1.00  0.00           H  
ATOM    392  HB3 ALA B   5       1.778   9.705  -4.807  1.00  0.00           H  
ATOM    393  N   LEU B   6       1.356   6.641  -3.621  1.00  0.00           N  
ATOM    394  CA  LEU B   6       0.647   5.415  -4.045  1.00  0.00           C  
ATOM    395  C   LEU B   6      -0.810   5.675  -4.417  1.00  0.00           C  
ATOM    396  O   LEU B   6      -1.723   5.336  -3.692  1.00  0.00           O  
ATOM    397  CB  LEU B   6       0.738   4.411  -2.909  1.00  0.00           C  
ATOM    398  CG  LEU B   6       1.997   3.549  -3.089  1.00  0.00           C  
ATOM    399  CD1 LEU B   6       1.725   2.459  -4.117  1.00  0.00           C  
ATOM    400  CD2 LEU B   6       3.158   4.409  -3.593  1.00  0.00           C  
ATOM    401  H   LEU B   6       1.146   7.071  -2.765  1.00  0.00           H  
ATOM    402  HA  LEU B   6       1.105   5.001  -4.930  1.00  0.00           H  
ATOM    403  HB2 LEU B   6       0.829   4.939  -2.000  1.00  0.00           H  
ATOM    404  HB3 LEU B   6      -0.102   3.808  -2.870  1.00  0.00           H  
ATOM    405  HG  LEU B   6       2.277   3.092  -2.152  1.00  0.00           H  
ATOM    406 HD11 LEU B   6       1.457   1.571  -3.589  1.00  0.00           H  
ATOM    407 HD12 LEU B   6       2.613   2.267  -4.707  1.00  0.00           H  
ATOM    408 HD13 LEU B   6       0.928   2.770  -4.754  1.00  0.00           H  
ATOM    409 HD21 LEU B   6       3.053   4.643  -4.618  1.00  0.00           H  
ATOM    410 HD22 LEU B   6       4.065   3.832  -3.479  1.00  0.00           H  
ATOM    411 HD23 LEU B   6       3.257   5.296  -2.995  1.00  0.00           H  
ATOM    412  N   CYS B   7      -1.028   6.241  -5.569  1.00  0.00           N  
ATOM    413  CA  CYS B   7      -2.415   6.491  -6.033  1.00  0.00           C  
ATOM    414  C   CYS B   7      -2.678   5.617  -7.268  1.00  0.00           C  
ATOM    415  O   CYS B   7      -1.783   5.338  -8.046  1.00  0.00           O  
ATOM    416  CB  CYS B   7      -2.573   7.968  -6.400  1.00  0.00           C  
ATOM    417  SG  CYS B   7      -1.626   8.986  -5.239  1.00  0.00           S  
ATOM    418  H   CYS B   7      -0.275   6.480  -6.157  1.00  0.00           H  
ATOM    419  HA  CYS B   7      -3.128   6.236  -5.256  1.00  0.00           H  
ATOM    420  HB2 CYS B   7      -2.193   8.155  -7.399  1.00  0.00           H  
ATOM    421  HB3 CYS B   7      -3.611   8.255  -6.341  1.00  0.00           H  
ATOM    422  N   GLY B   8      -3.890   5.174  -7.455  1.00  0.00           N  
ATOM    423  CA  GLY B   8      -4.197   4.322  -8.642  1.00  0.00           C  
ATOM    424  C   GLY B   8      -3.556   2.938  -8.483  1.00  0.00           C  
ATOM    425  O   GLY B   8      -3.413   2.428  -7.389  1.00  0.00           O  
ATOM    426  H   GLY B   8      -4.606   5.399  -6.819  1.00  0.00           H  
ATOM    427  HA2 GLY B   8      -5.269   4.209  -8.726  1.00  0.00           H  
ATOM    428  HA3 GLY B   8      -3.818   4.794  -9.540  1.00  0.00           H  
ATOM    429  N   SER B   9      -3.177   2.328  -9.576  1.00  0.00           N  
ATOM    430  CA  SER B   9      -2.553   0.972  -9.510  1.00  0.00           C  
ATOM    431  C   SER B   9      -1.183   1.053  -8.838  1.00  0.00           C  
ATOM    432  O   SER B   9      -0.634   0.053  -8.427  1.00  0.00           O  
ATOM    433  CB  SER B   9      -2.383   0.423 -10.927  1.00  0.00           C  
ATOM    434  OG  SER B   9      -3.310  -0.635 -11.133  1.00  0.00           O  
ATOM    435  H   SER B   9      -3.310   2.767 -10.450  1.00  0.00           H  
ATOM    436  HA  SER B   9      -3.196   0.320  -8.941  1.00  0.00           H  
ATOM    437  HB2 SER B   9      -2.570   1.195 -11.660  1.00  0.00           H  
ATOM    438  HB3 SER B   9      -1.387   0.031 -11.071  1.00  0.00           H  
ATOM    439  HG  SER B   9      -3.344  -0.854 -12.067  1.00  0.00           H  
ATOM    440  N   ASP B  10      -0.620   2.223  -8.718  1.00  0.00           N  
ATOM    441  CA  ASP B  10       0.715   2.315  -8.064  1.00  0.00           C  
ATOM    442  C   ASP B  10       0.692   1.476  -6.786  1.00  0.00           C  
ATOM    443  O   ASP B  10       1.690   0.915  -6.383  1.00  0.00           O  
ATOM    444  CB  ASP B  10       1.038   3.769  -7.735  1.00  0.00           C  
ATOM    445  CG  ASP B  10       2.554   3.977  -7.764  1.00  0.00           C  
ATOM    446  OD1 ASP B  10       3.155   3.677  -8.783  1.00  0.00           O  
ATOM    447  OD2 ASP B  10       3.088   4.436  -6.768  1.00  0.00           O  
ATOM    448  H   ASP B  10      -1.046   3.037  -9.060  1.00  0.00           H  
ATOM    449  HA  ASP B  10       1.448   1.904  -8.748  1.00  0.00           H  
ATOM    450  HB2 ASP B  10       0.590   4.417  -8.478  1.00  0.00           H  
ATOM    451  HB3 ASP B  10       0.664   4.033  -6.758  1.00  0.00           H  
ATOM    452  N   LEU B  11      -0.452   1.356  -6.159  1.00  0.00           N  
ATOM    453  CA  LEU B  11      -0.532   0.517  -4.931  1.00  0.00           C  
ATOM    454  C   LEU B  11      -0.510  -0.936  -5.350  1.00  0.00           C  
ATOM    455  O   LEU B  11       0.259  -1.732  -4.853  1.00  0.00           O  
ATOM    456  CB  LEU B  11      -1.836   0.781  -4.174  1.00  0.00           C  
ATOM    457  CG  LEU B  11      -1.835   2.182  -3.572  1.00  0.00           C  
ATOM    458  CD1 LEU B  11      -3.234   2.788  -3.699  1.00  0.00           C  
ATOM    459  CD2 LEU B  11      -1.464   2.091  -2.091  1.00  0.00           C  
ATOM    460  H   LEU B  11      -1.264   1.805  -6.483  1.00  0.00           H  
ATOM    461  HA  LEU B  11       0.297   0.687  -4.297  1.00  0.00           H  
ATOM    462  HB2 LEU B  11      -2.654   0.688  -4.884  1.00  0.00           H  
ATOM    463  HB3 LEU B  11      -1.979   0.058  -3.400  1.00  0.00           H  
ATOM    464  HG  LEU B  11      -1.140   2.822  -4.084  1.00  0.00           H  
ATOM    465 HD11 LEU B  11      -3.303   3.696  -3.119  1.00  0.00           H  
ATOM    466 HD12 LEU B  11      -3.966   2.082  -3.335  1.00  0.00           H  
ATOM    467 HD13 LEU B  11      -3.435   3.009  -4.737  1.00  0.00           H  
ATOM    468 HD21 LEU B  11      -1.753   3.001  -1.586  1.00  0.00           H  
ATOM    469 HD22 LEU B  11      -0.409   1.980  -2.020  1.00  0.00           H  
ATOM    470 HD23 LEU B  11      -1.956   1.251  -1.622  1.00  0.00           H  
ATOM    471  N   VAL B  12      -1.349  -1.286  -6.271  1.00  0.00           N  
ATOM    472  CA  VAL B  12      -1.381  -2.687  -6.736  1.00  0.00           C  
ATOM    473  C   VAL B  12      -0.059  -3.003  -7.412  1.00  0.00           C  
ATOM    474  O   VAL B  12       0.534  -4.021  -7.169  1.00  0.00           O  
ATOM    475  CB  VAL B  12      -2.538  -2.886  -7.715  1.00  0.00           C  
ATOM    476  CG1 VAL B  12      -3.746  -2.089  -7.232  1.00  0.00           C  
ATOM    477  CG2 VAL B  12      -2.148  -2.420  -9.123  1.00  0.00           C  
ATOM    478  H   VAL B  12      -1.939  -0.610  -6.663  1.00  0.00           H  
ATOM    479  HA  VAL B  12      -1.525  -3.343  -5.887  1.00  0.00           H  
ATOM    480  HB  VAL B  12      -2.798  -3.933  -7.751  1.00  0.00           H  
ATOM    481 HG11 VAL B  12      -3.886  -2.234  -6.167  1.00  0.00           H  
ATOM    482 HG12 VAL B  12      -4.625  -2.443  -7.748  1.00  0.00           H  
ATOM    483 HG13 VAL B  12      -3.624  -1.039  -7.437  1.00  0.00           H  
ATOM    484 HG21 VAL B  12      -3.021  -2.484  -9.756  1.00  0.00           H  
ATOM    485 HG22 VAL B  12      -1.393  -3.064  -9.543  1.00  0.00           H  
ATOM    486 HG23 VAL B  12      -1.816  -1.437  -9.104  1.00  0.00           H  
ATOM    487  N   GLU B  13       0.406  -2.126  -8.252  1.00  0.00           N  
ATOM    488  CA  GLU B  13       1.699  -2.363  -8.944  1.00  0.00           C  
ATOM    489  C   GLU B  13       2.825  -2.396  -7.911  1.00  0.00           C  
ATOM    490  O   GLU B  13       3.742  -3.194  -7.993  1.00  0.00           O  
ATOM    491  CB  GLU B  13       1.955  -1.220  -9.928  1.00  0.00           C  
ATOM    492  CG  GLU B  13       1.163  -1.462 -11.214  1.00  0.00           C  
ATOM    493  CD  GLU B  13       2.130  -1.778 -12.355  1.00  0.00           C  
ATOM    494  OE1 GLU B  13       2.912  -0.909 -12.701  1.00  0.00           O  
ATOM    495  OE2 GLU B  13       2.070  -2.885 -12.865  1.00  0.00           O  
ATOM    496  H   GLU B  13      -0.064  -1.299  -8.414  1.00  0.00           H  
ATOM    497  HA  GLU B  13       1.660  -3.313  -9.466  1.00  0.00           H  
ATOM    498  HB2 GLU B  13       1.629  -0.285  -9.486  1.00  0.00           H  
ATOM    499  HB3 GLU B  13       3.012  -1.156 -10.162  1.00  0.00           H  
ATOM    500  HG2 GLU B  13       0.467  -2.285 -11.093  1.00  0.00           H  
ATOM    501  HG3 GLU B  13       0.624  -0.564 -11.465  1.00  0.00           H  
ATOM    502  N   ALA B  14       2.757  -1.542  -6.927  1.00  0.00           N  
ATOM    503  CA  ALA B  14       3.828  -1.532  -5.889  1.00  0.00           C  
ATOM    504  C   ALA B  14       3.567  -2.678  -4.926  1.00  0.00           C  
ATOM    505  O   ALA B  14       4.472  -3.309  -4.421  1.00  0.00           O  
ATOM    506  CB  ALA B  14       3.823  -0.199  -5.139  1.00  0.00           C  
ATOM    507  H   ALA B  14       2.009  -0.908  -6.862  1.00  0.00           H  
ATOM    508  HA  ALA B  14       4.796  -1.664  -6.361  1.00  0.00           H  
ATOM    509  HB1 ALA B  14       4.057   0.600  -5.827  1.00  0.00           H  
ATOM    510  HB2 ALA B  14       4.565  -0.220  -4.353  1.00  0.00           H  
ATOM    511  HB3 ALA B  14       2.853  -0.031  -4.711  1.00  0.00           H  
ATOM    512  N   LEU B  15       2.322  -2.966  -4.704  1.00  0.00           N  
ATOM    513  CA  LEU B  15       1.957  -4.092  -3.812  1.00  0.00           C  
ATOM    514  C   LEU B  15       2.264  -5.381  -4.561  1.00  0.00           C  
ATOM    515  O   LEU B  15       2.926  -6.273  -4.070  1.00  0.00           O  
ATOM    516  CB  LEU B  15       0.465  -4.031  -3.512  1.00  0.00           C  
ATOM    517  CG  LEU B  15       0.195  -2.996  -2.431  1.00  0.00           C  
ATOM    518  CD1 LEU B  15      -1.157  -2.351  -2.693  1.00  0.00           C  
ATOM    519  CD2 LEU B  15       0.169  -3.683  -1.072  1.00  0.00           C  
ATOM    520  H   LEU B  15       1.617  -2.463  -5.145  1.00  0.00           H  
ATOM    521  HA  LEU B  15       2.509  -4.026  -2.912  1.00  0.00           H  
ATOM    522  HB2 LEU B  15      -0.057  -3.798  -4.426  1.00  0.00           H  
ATOM    523  HB3 LEU B  15       0.119  -4.997  -3.172  1.00  0.00           H  
ATOM    524  HG  LEU B  15       0.933  -2.256  -2.440  1.00  0.00           H  
ATOM    525 HD11 LEU B  15      -1.856  -2.606  -1.906  1.00  0.00           H  
ATOM    526 HD12 LEU B  15      -1.580  -2.665  -3.637  1.00  0.00           H  
ATOM    527 HD13 LEU B  15      -1.020  -1.293  -2.693  1.00  0.00           H  
ATOM    528 HD21 LEU B  15      -0.057  -2.962  -0.341  1.00  0.00           H  
ATOM    529 HD22 LEU B  15       1.147  -4.073  -0.872  1.00  0.00           H  
ATOM    530 HD23 LEU B  15      -0.565  -4.479  -1.054  1.00  0.00           H  
ATOM    531  N   TYR B  16       1.796  -5.456  -5.771  1.00  0.00           N  
ATOM    532  CA  TYR B  16       2.051  -6.650  -6.612  1.00  0.00           C  
ATOM    533  C   TYR B  16       3.511  -7.020  -6.519  1.00  0.00           C  
ATOM    534  O   TYR B  16       3.894  -8.161  -6.690  1.00  0.00           O  
ATOM    535  CB  TYR B  16       1.782  -6.299  -8.067  1.00  0.00           C  
ATOM    536  CG  TYR B  16       0.520  -6.952  -8.533  1.00  0.00           C  
ATOM    537  CD1 TYR B  16       0.249  -8.279  -8.193  1.00  0.00           C  
ATOM    538  CD2 TYR B  16      -0.375  -6.222  -9.315  1.00  0.00           C  
ATOM    539  CE1 TYR B  16      -0.936  -8.883  -8.641  1.00  0.00           C  
ATOM    540  CE2 TYR B  16      -1.558  -6.818  -9.765  1.00  0.00           C  
ATOM    541  CZ  TYR B  16      -1.840  -8.150  -9.428  1.00  0.00           C  
ATOM    542  OH  TYR B  16      -3.007  -8.740  -9.869  1.00  0.00           O  
ATOM    543  H   TYR B  16       1.283  -4.721  -6.131  1.00  0.00           H  
ATOM    544  HA  TYR B  16       1.448  -7.456  -6.254  1.00  0.00           H  
ATOM    545  HB2 TYR B  16       1.721  -5.236  -8.206  1.00  0.00           H  
ATOM    546  HB3 TYR B  16       2.579  -6.679  -8.697  1.00  0.00           H  
ATOM    547  HD1 TYR B  16       0.947  -8.850  -7.599  1.00  0.00           H  
ATOM    548  HD2 TYR B  16      -0.154  -5.194  -9.572  1.00  0.00           H  
ATOM    549  HE1 TYR B  16      -1.150  -9.909  -8.379  1.00  0.00           H  
ATOM    550  HE2 TYR B  16      -2.250  -6.251 -10.371  1.00  0.00           H  
ATOM    551  HH  TYR B  16      -3.715  -8.553  -9.248  1.00  0.00           H  
ATOM    552  N   LEU B  17       4.337  -6.049  -6.302  1.00  0.00           N  
ATOM    553  CA  LEU B  17       5.786  -6.332  -6.261  1.00  0.00           C  
ATOM    554  C   LEU B  17       6.226  -6.743  -4.853  1.00  0.00           C  
ATOM    555  O   LEU B  17       7.153  -7.508  -4.680  1.00  0.00           O  
ATOM    556  CB  LEU B  17       6.553  -5.083  -6.696  1.00  0.00           C  
ATOM    557  CG  LEU B  17       7.122  -5.298  -8.098  1.00  0.00           C  
ATOM    558  CD1 LEU B  17       5.978  -5.327  -9.114  1.00  0.00           C  
ATOM    559  CD2 LEU B  17       8.082  -4.155  -8.443  1.00  0.00           C  
ATOM    560  H   LEU B  17       4.030  -5.120  -6.222  1.00  0.00           H  
ATOM    561  HA  LEU B  17       6.011  -7.150  -6.939  1.00  0.00           H  
ATOM    562  HB2 LEU B  17       5.898  -4.217  -6.692  1.00  0.00           H  
ATOM    563  HB3 LEU B  17       7.378  -4.900  -6.017  1.00  0.00           H  
ATOM    564  HG  LEU B  17       7.665  -6.233  -8.151  1.00  0.00           H  
ATOM    565 HD11 LEU B  17       6.382  -5.507 -10.101  1.00  0.00           H  
ATOM    566 HD12 LEU B  17       5.461  -4.382  -9.113  1.00  0.00           H  
ATOM    567 HD13 LEU B  17       5.282  -6.118  -8.871  1.00  0.00           H  
ATOM    568 HD21 LEU B  17       7.555  -3.210  -8.414  1.00  0.00           H  
ATOM    569 HD22 LEU B  17       8.487  -4.309  -9.434  1.00  0.00           H  
ATOM    570 HD23 LEU B  17       8.893  -4.136  -7.728  1.00  0.00           H  
ATOM    571  N   VAL B  18       5.581  -6.228  -3.848  1.00  0.00           N  
ATOM    572  CA  VAL B  18       5.976  -6.577  -2.451  1.00  0.00           C  
ATOM    573  C   VAL B  18       5.187  -7.787  -1.960  1.00  0.00           C  
ATOM    574  O   VAL B  18       5.660  -8.559  -1.151  1.00  0.00           O  
ATOM    575  CB  VAL B  18       5.688  -5.392  -1.531  1.00  0.00           C  
ATOM    576  CG1 VAL B  18       6.692  -4.280  -1.809  1.00  0.00           C  
ATOM    577  CG2 VAL B  18       4.281  -4.877  -1.793  1.00  0.00           C  
ATOM    578  H   VAL B  18       4.857  -5.601  -4.016  1.00  0.00           H  
ATOM    579  HA  VAL B  18       7.038  -6.806  -2.408  1.00  0.00           H  
ATOM    580  HB  VAL B  18       5.772  -5.691  -0.496  1.00  0.00           H  
ATOM    581 HG11 VAL B  18       6.492  -3.440  -1.158  1.00  0.00           H  
ATOM    582 HG12 VAL B  18       6.615  -3.960  -2.840  1.00  0.00           H  
ATOM    583 HG13 VAL B  18       7.694  -4.642  -1.622  1.00  0.00           H  
ATOM    584 HG21 VAL B  18       3.751  -4.834  -0.854  1.00  0.00           H  
ATOM    585 HG22 VAL B  18       3.767  -5.504  -2.433  1.00  0.00           H  
ATOM    586 HG23 VAL B  18       4.317  -3.883  -2.205  1.00  0.00           H  
ATOM    587  N   CYS B  19       3.986  -7.960  -2.430  1.00  0.00           N  
ATOM    588  CA  CYS B  19       3.178  -9.120  -1.969  1.00  0.00           C  
ATOM    589  C   CYS B  19       3.167 -10.191  -3.055  1.00  0.00           C  
ATOM    590  O   CYS B  19       3.842 -11.197  -2.960  1.00  0.00           O  
ATOM    591  CB  CYS B  19       1.737  -8.686  -1.660  1.00  0.00           C  
ATOM    592  SG  CYS B  19       1.601  -6.878  -1.569  1.00  0.00           S  
ATOM    593  H   CYS B  19       3.621  -7.354  -3.100  1.00  0.00           H  
ATOM    594  HA  CYS B  19       3.613  -9.543  -1.071  1.00  0.00           H  
ATOM    595  HB2 CYS B  19       1.026  -9.043  -2.391  1.00  0.00           H  
ATOM    596  HB3 CYS B  19       1.488  -9.087  -0.709  1.00  0.00           H  
ATOM    597  N   GLY B  20       2.412  -9.978  -4.087  1.00  0.00           N  
ATOM    598  CA  GLY B  20       2.358 -10.976  -5.192  1.00  0.00           C  
ATOM    599  C   GLY B  20       1.377 -12.092  -4.841  1.00  0.00           C  
ATOM    600  O   GLY B  20       0.178 -11.899  -4.829  1.00  0.00           O  
ATOM    601  H   GLY B  20       1.884  -9.155  -4.171  1.00  0.00           H  
ATOM    602  HA2 GLY B  20       2.019 -10.480  -6.092  1.00  0.00           H  
ATOM    603  HA3 GLY B  20       3.341 -11.396  -5.370  1.00  0.00           H  
ATOM    604  N   GLU B  21       1.877 -13.265  -4.561  1.00  0.00           N  
ATOM    605  CA  GLU B  21       0.972 -14.398  -4.218  1.00  0.00           C  
ATOM    606  C   GLU B  21       0.204 -14.072  -2.934  1.00  0.00           C  
ATOM    607  O   GLU B  21      -0.728 -14.760  -2.568  1.00  0.00           O  
ATOM    608  CB  GLU B  21       1.800 -15.669  -4.011  1.00  0.00           C  
ATOM    609  CG  GLU B  21       2.272 -16.199  -5.367  1.00  0.00           C  
ATOM    610  CD  GLU B  21       3.801 -16.225  -5.402  1.00  0.00           C  
ATOM    611  OE1 GLU B  21       4.385 -16.813  -4.506  1.00  0.00           O  
ATOM    612  OE2 GLU B  21       4.364 -15.659  -6.325  1.00  0.00           O  
ATOM    613  H   GLU B  21       2.854 -13.403  -4.580  1.00  0.00           H  
ATOM    614  HA  GLU B  21       0.264 -14.542  -5.027  1.00  0.00           H  
ATOM    615  HB2 GLU B  21       2.645 -15.445  -3.371  1.00  0.00           H  
ATOM    616  HB3 GLU B  21       1.191 -16.433  -3.544  1.00  0.00           H  
ATOM    617  HG2 GLU B  21       1.902 -17.206  -5.498  1.00  0.00           H  
ATOM    618  HG3 GLU B  21       1.914 -15.572  -6.174  1.00  0.00           H  
ATOM    619  N   ARG B  22       0.583 -13.027  -2.248  1.00  0.00           N  
ATOM    620  CA  ARG B  22      -0.133 -12.665  -0.993  1.00  0.00           C  
ATOM    621  C   ARG B  22      -1.388 -11.859  -1.337  1.00  0.00           C  
ATOM    622  O   ARG B  22      -2.202 -11.572  -0.483  1.00  0.00           O  
ATOM    623  CB  ARG B  22       0.785 -11.818  -0.110  1.00  0.00           C  
ATOM    624  CG  ARG B  22       2.090 -12.570   0.151  1.00  0.00           C  
ATOM    625  CD  ARG B  22       2.943 -11.782   1.148  1.00  0.00           C  
ATOM    626  NE  ARG B  22       4.317 -12.353   1.186  1.00  0.00           N  
ATOM    627  CZ  ARG B  22       4.582 -13.359   1.971  1.00  0.00           C  
ATOM    628  NH1 ARG B  22       4.505 -13.215   3.266  1.00  0.00           N  
ATOM    629  NH2 ARG B  22       4.918 -14.511   1.462  1.00  0.00           N  
ATOM    630  H   ARG B  22       1.338 -12.477  -2.528  1.00  0.00           H  
ATOM    631  HA  ARG B  22      -0.416 -13.566  -0.459  1.00  0.00           H  
ATOM    632  HB2 ARG B  22       1.005 -10.904  -0.608  1.00  0.00           H  
ATOM    633  HB3 ARG B  22       0.297 -11.619   0.834  1.00  0.00           H  
ATOM    634  HG2 ARG B  22       1.872 -13.545   0.567  1.00  0.00           H  
ATOM    635  HG3 ARG B  22       2.638 -12.676  -0.773  1.00  0.00           H  
ATOM    636  HD2 ARG B  22       2.996 -10.743   0.832  1.00  0.00           H  
ATOM    637  HD3 ARG B  22       2.491 -11.841   2.130  1.00  0.00           H  
ATOM    638  HE  ARG B  22       4.900 -11.544   1.161  1.00  0.00           H  
ATOM    639 HH11 ARG B  22       4.242 -12.332   3.661  1.00  0.00           H  
ATOM    640 HH12 ARG B  22       4.708 -13.987   3.873  1.00  0.00           H  
ATOM    641 HH21 ARG B  22       4.974 -14.627   0.467  1.00  0.00           H  
ATOM    642 HH22 ARG B  22       5.123 -15.288   2.062  1.00  0.00           H  
ATOM    643  N   GLY B  23      -1.548 -11.489  -2.580  1.00  0.00           N  
ATOM    644  CA  GLY B  23      -2.750 -10.699  -2.972  1.00  0.00           C  
ATOM    645  C   GLY B  23      -2.857  -9.463  -2.077  1.00  0.00           C  
ATOM    646  O   GLY B  23      -2.106  -9.304  -1.135  1.00  0.00           O  
ATOM    647  H   GLY B  23      -0.891 -11.707  -3.268  1.00  0.00           H  
ATOM    648  HA2 GLY B  23      -2.657 -10.392  -4.004  1.00  0.00           H  
ATOM    649  HA3 GLY B  23      -3.636 -11.304  -2.853  1.00  0.00           H  
ATOM    650  N   PHE B  24      -3.778  -8.582  -2.360  1.00  0.00           N  
ATOM    651  CA  PHE B  24      -3.914  -7.359  -1.514  1.00  0.00           C  
ATOM    652  C   PHE B  24      -5.388  -7.035  -1.279  1.00  0.00           C  
ATOM    653  O   PHE B  24      -6.271  -7.798  -1.618  1.00  0.00           O  
ATOM    654  CB  PHE B  24      -3.256  -6.156  -2.189  1.00  0.00           C  
ATOM    655  CG  PHE B  24      -2.882  -6.473  -3.619  1.00  0.00           C  
ATOM    656  CD1 PHE B  24      -1.710  -7.190  -3.896  1.00  0.00           C  
ATOM    657  CD2 PHE B  24      -3.703  -6.038  -4.668  1.00  0.00           C  
ATOM    658  CE1 PHE B  24      -1.361  -7.472  -5.223  1.00  0.00           C  
ATOM    659  CE2 PHE B  24      -3.352  -6.319  -5.994  1.00  0.00           C  
ATOM    660  CZ  PHE B  24      -2.181  -7.036  -6.271  1.00  0.00           C  
ATOM    661  H   PHE B  24      -4.382  -8.718  -3.128  1.00  0.00           H  
ATOM    662  HA  PHE B  24      -3.453  -7.514  -0.561  1.00  0.00           H  
ATOM    663  HB2 PHE B  24      -3.903  -5.286  -2.192  1.00  0.00           H  
ATOM    664  HB3 PHE B  24      -2.349  -5.911  -1.655  1.00  0.00           H  
ATOM    665  HD1 PHE B  24      -1.078  -7.526  -3.086  1.00  0.00           H  
ATOM    666  HD2 PHE B  24      -4.607  -5.484  -4.453  1.00  0.00           H  
ATOM    667  HE1 PHE B  24      -0.462  -8.027  -5.437  1.00  0.00           H  
ATOM    668  HE2 PHE B  24      -3.985  -5.984  -6.803  1.00  0.00           H  
ATOM    669  HZ  PHE B  24      -1.928  -7.223  -7.249  1.00  0.00           H  
ATOM    670  N   PHE B  25      -5.655  -5.896  -0.699  1.00  0.00           N  
ATOM    671  CA  PHE B  25      -7.061  -5.496  -0.435  1.00  0.00           C  
ATOM    672  C   PHE B  25      -7.346  -4.174  -1.152  1.00  0.00           C  
ATOM    673  O   PHE B  25      -8.088  -3.342  -0.669  1.00  0.00           O  
ATOM    674  CB  PHE B  25      -7.266  -5.319   1.071  1.00  0.00           C  
ATOM    675  CG  PHE B  25      -8.732  -5.468   1.403  1.00  0.00           C  
ATOM    676  CD1 PHE B  25      -9.431  -6.609   0.987  1.00  0.00           C  
ATOM    677  CD2 PHE B  25      -9.391  -4.466   2.128  1.00  0.00           C  
ATOM    678  CE1 PHE B  25     -10.791  -6.748   1.297  1.00  0.00           C  
ATOM    679  CE2 PHE B  25     -10.750  -4.605   2.437  1.00  0.00           C  
ATOM    680  CZ  PHE B  25     -11.451  -5.746   2.021  1.00  0.00           C  
ATOM    681  H   PHE B  25      -4.934  -5.288  -0.418  1.00  0.00           H  
ATOM    682  HA  PHE B  25      -7.726  -6.246  -0.833  1.00  0.00           H  
ATOM    683  HB2 PHE B  25      -6.719  -6.090   1.602  1.00  0.00           H  
ATOM    684  HB3 PHE B  25      -6.922  -4.343   1.393  1.00  0.00           H  
ATOM    685  HD1 PHE B  25      -8.924  -7.386   0.433  1.00  0.00           H  
ATOM    686  HD2 PHE B  25      -8.850  -3.586   2.448  1.00  0.00           H  
ATOM    687  HE1 PHE B  25     -11.331  -7.627   0.976  1.00  0.00           H  
ATOM    688  HE2 PHE B  25     -11.258  -3.833   2.995  1.00  0.00           H  
ATOM    689  HZ  PHE B  25     -12.499  -5.853   2.260  1.00  0.00           H  
ATOM    690  N   TYR B  26      -6.761  -3.976  -2.303  1.00  0.00           N  
ATOM    691  CA  TYR B  26      -6.999  -2.711  -3.057  1.00  0.00           C  
ATOM    692  C   TYR B  26      -8.349  -2.815  -3.770  1.00  0.00           C  
ATOM    693  O   TYR B  26      -8.520  -3.602  -4.678  1.00  0.00           O  
ATOM    694  CB  TYR B  26      -5.886  -2.515  -4.090  1.00  0.00           C  
ATOM    695  CG  TYR B  26      -6.161  -1.263  -4.883  1.00  0.00           C  
ATOM    696  CD1 TYR B  26      -6.938  -1.332  -6.045  1.00  0.00           C  
ATOM    697  CD2 TYR B  26      -5.647  -0.031  -4.454  1.00  0.00           C  
ATOM    698  CE1 TYR B  26      -7.203  -0.171  -6.783  1.00  0.00           C  
ATOM    699  CE2 TYR B  26      -5.912   1.132  -5.192  1.00  0.00           C  
ATOM    700  CZ  TYR B  26      -6.689   1.062  -6.356  1.00  0.00           C  
ATOM    701  OH  TYR B  26      -6.949   2.207  -7.082  1.00  0.00           O  
ATOM    702  H   TYR B  26      -6.168  -4.663  -2.688  1.00  0.00           H  
ATOM    703  HA  TYR B  26      -7.006  -1.875  -2.362  1.00  0.00           H  
ATOM    704  HB2 TYR B  26      -4.933  -2.418  -3.582  1.00  0.00           H  
ATOM    705  HB3 TYR B  26      -5.853  -3.361  -4.764  1.00  0.00           H  
ATOM    706  HD1 TYR B  26      -7.332  -2.283  -6.374  1.00  0.00           H  
ATOM    707  HD2 TYR B  26      -5.047   0.019  -3.556  1.00  0.00           H  
ATOM    708  HE1 TYR B  26      -7.802  -0.229  -7.679  1.00  0.00           H  
ATOM    709  HE2 TYR B  26      -5.524   2.079  -4.864  1.00  0.00           H  
ATOM    710  HH  TYR B  26      -7.777   2.593  -6.786  1.00  0.00           H  
ATOM    711  N   THR B  27      -9.318  -2.044  -3.355  1.00  0.00           N  
ATOM    712  CA  THR B  27     -10.660  -2.127  -4.000  1.00  0.00           C  
ATOM    713  C   THR B  27     -11.007  -0.799  -4.678  1.00  0.00           C  
ATOM    714  O   THR B  27     -10.206   0.110  -4.738  1.00  0.00           O  
ATOM    715  CB  THR B  27     -11.714  -2.438  -2.934  1.00  0.00           C  
ATOM    716  OG1 THR B  27     -11.987  -1.262  -2.188  1.00  0.00           O  
ATOM    717  CG2 THR B  27     -11.197  -3.532  -1.996  1.00  0.00           C  
ATOM    718  H   THR B  27      -9.176  -1.418  -2.608  1.00  0.00           H  
ATOM    719  HA  THR B  27     -10.674  -2.911  -4.746  1.00  0.00           H  
ATOM    720  HB  THR B  27     -12.622  -2.786  -3.404  1.00  0.00           H  
ATOM    721  HG1 THR B  27     -12.859  -1.326  -1.790  1.00  0.00           H  
ATOM    722 HG21 THR B  27     -10.764  -4.342  -2.569  1.00  0.00           H  
ATOM    723 HG22 THR B  27     -12.020  -3.913  -1.409  1.00  0.00           H  
ATOM    724 HG23 THR B  27     -10.452  -3.118  -1.334  1.00  0.00           H  
ATOM    725  N   LYS B  28     -12.206  -0.689  -5.187  1.00  0.00           N  
ATOM    726  CA  LYS B  28     -12.623   0.573  -5.862  1.00  0.00           C  
ATOM    727  C   LYS B  28     -11.806   0.766  -7.143  1.00  0.00           C  
ATOM    728  O   LYS B  28     -10.829   1.489  -7.149  1.00  0.00           O  
ATOM    729  CB  LYS B  28     -12.389   1.757  -4.923  1.00  0.00           C  
ATOM    730  CG  LYS B  28     -13.355   2.889  -5.278  1.00  0.00           C  
ATOM    731  CD  LYS B  28     -14.793   2.368  -5.238  1.00  0.00           C  
ATOM    732  CE  LYS B  28     -15.684   3.378  -4.510  1.00  0.00           C  
ATOM    733  NZ  LYS B  28     -16.823   2.663  -3.863  1.00  0.00           N  
ATOM    734  H   LYS B  28     -12.846  -1.433  -5.135  1.00  0.00           H  
ATOM    735  HA  LYS B  28     -13.662   0.475  -6.098  1.00  0.00           H  
ATOM    736  HB2 LYS B  28     -12.578   1.449  -3.901  1.00  0.00           H  
ATOM    737  HB3 LYS B  28     -11.380   2.134  -4.998  1.00  0.00           H  
ATOM    738  HG2 LYS B  28     -13.215   3.695  -4.571  1.00  0.00           H  
ATOM    739  HG3 LYS B  28     -13.134   3.242  -6.276  1.00  0.00           H  
ATOM    740  HD2 LYS B  28     -15.154   2.241  -6.247  1.00  0.00           H  
ATOM    741  HD3 LYS B  28     -14.847   1.424  -4.706  1.00  0.00           H  
ATOM    742  HE2 LYS B  28     -15.122   3.899  -3.743  1.00  0.00           H  
ATOM    743  HE3 LYS B  28     -16.073   4.087  -5.225  1.00  0.00           H  
ATOM    744  HZ1 LYS B  28     -17.431   3.345  -3.366  1.00  0.00           H  
ATOM    745  HZ2 LYS B  28     -16.472   1.967  -3.171  1.00  0.00           H  
ATOM    746  HZ3 LYS B  28     -17.396   2.167  -4.579  1.00  0.00           H  
ATOM    747  N   PRO B  29     -12.235   0.111  -8.191  1.00  0.00           N  
ATOM    748  CA  PRO B  29     -11.566   0.184  -9.502  1.00  0.00           C  
ATOM    749  C   PRO B  29     -11.939   1.484 -10.223  1.00  0.00           C  
ATOM    750  O   PRO B  29     -12.752   2.254  -9.754  1.00  0.00           O  
ATOM    751  CB  PRO B  29     -12.117  -1.029 -10.255  1.00  0.00           C  
ATOM    752  CG  PRO B  29     -13.459  -1.392  -9.573  1.00  0.00           C  
ATOM    753  CD  PRO B  29     -13.425  -0.764  -8.167  1.00  0.00           C  
ATOM    754  HA  PRO B  29     -10.489   0.110  -9.416  1.00  0.00           H  
ATOM    755  HB2 PRO B  29     -12.260  -0.794 -11.303  1.00  0.00           H  
ATOM    756  HB3 PRO B  29     -11.415  -1.844 -10.169  1.00  0.00           H  
ATOM    757  HG2 PRO B  29     -14.280  -0.984 -10.143  1.00  0.00           H  
ATOM    758  HG3 PRO B  29     -13.552  -2.466  -9.500  1.00  0.00           H  
ATOM    759  HD2 PRO B  29     -14.322  -0.188  -7.998  1.00  0.00           H  
ATOM    760  HD3 PRO B  29     -13.325  -1.538  -7.419  1.00  0.00           H  
ATOM    761  N   THR B  30     -11.347   1.730 -11.360  1.00  0.00           N  
ATOM    762  CA  THR B  30     -11.664   2.977 -12.113  1.00  0.00           C  
ATOM    763  C   THR B  30     -11.459   4.188 -11.201  1.00  0.00           C  
ATOM    764  O   THR B  30     -12.377   5.023 -10.997  1.00  0.00           O  
ATOM    765  CB  THR B  30     -13.119   2.934 -12.587  1.00  0.00           C  
ATOM    766  OG1 THR B  30     -13.977   3.301 -11.515  1.00  0.00           O  
ATOM    767  CG2 THR B  30     -13.465   1.521 -13.056  1.00  0.00           C  
ATOM    768  OXT THR B  30     -10.324   4.323 -10.696  1.00  0.00           O  
ATOM    769  H   THR B  30     -10.689   1.098 -11.729  1.00  0.00           H  
ATOM    770  HA  THR B  30     -11.002   3.046 -12.963  1.00  0.00           H  
ATOM    771  HB  THR B  30     -13.258   3.616 -13.414  1.00  0.00           H  
ATOM    772  HG1 THR B  30     -14.203   4.233 -11.583  1.00  0.00           H  
ATOM    773 HG21 THR B  30     -13.662   0.891 -12.203  1.00  0.00           H  
ATOM    774 HG22 THR B  30     -12.649   1.105 -13.633  1.00  0.00           H  
ATOM    775 HG23 THR B  30     -14.349   1.562 -13.676  1.00  0.00           H  
TER     776      THR B  30                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -8.014   3.003   4.801  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.837   3.581   3.440  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.434   3.382   2.903  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.466   3.886   3.473  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.830   1.978   4.785  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.988   3.161   5.130  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.358   3.453   5.473  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.550   3.119   2.772  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.043   4.641   3.487  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.326   2.648   1.800  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.032   2.385   1.182  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.577   3.571   0.343  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.540   4.177   0.612  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -5.080   1.130   0.296  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -5.685  -0.046   1.067  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.687   0.780  -0.210  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -7.186  -0.160   0.917  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.138   2.297   1.381  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.307   2.221   1.968  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -5.693   1.338  -0.571  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -5.266  -0.980   0.716  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -5.478   0.053   2.122  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.939   1.403   0.255  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.655   0.947  -1.276  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.452  -0.257  -0.020  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -7.665   0.251   1.793  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -7.455  -1.202   0.825  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -7.527   0.371   0.038  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.363   3.896  -0.676  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.047   5.012  -1.566  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.851   6.306  -0.786  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.749   6.845  -0.729  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.133   5.232  -2.643  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.815   4.423  -3.886  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.520   4.882  -2.117  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.173   3.365  -0.833  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.114   4.784  -2.053  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -6.141   6.276  -2.935  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.645   4.467  -4.578  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -5.632   3.409  -3.606  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -4.940   4.835  -4.353  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -7.603   5.079  -1.065  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -7.730   3.834  -2.288  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -8.253   5.475  -2.644  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.928   6.800  -0.188  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.886   8.038   0.592  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.639   8.105   1.474  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.138   9.188   1.777  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -7.141   8.159   1.458  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -8.433   7.938   0.688  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -9.510   8.941   1.052  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.453   9.492   2.172  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -10.409   9.175   0.218  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.765   6.328  -0.255  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.862   8.864  -0.103  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -7.096   7.420   2.250  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -7.148   9.145   1.899  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -8.245   8.017  -0.375  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.801   6.947   0.911  1.00  0.00           H  
ATOM     60  N   GLN A   5      -4.143   6.942   1.885  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.959   6.871   2.732  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.681   7.039   1.914  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.977   8.041   2.045  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.925   5.537   3.479  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.796   5.433   4.490  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.855   6.521   5.545  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.868   7.211   5.799  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -3.018   6.679   6.166  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.584   6.100   1.638  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -3.015   7.676   3.453  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.853   5.426   4.006  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -2.830   4.731   2.783  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -1.864   4.475   4.984  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.850   5.500   3.974  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -3.777   6.101   5.938  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -3.073   7.384   6.844  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.381   6.050   1.077  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.181   6.087   0.246  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.250   7.214  -0.781  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.731   7.926  -0.998  1.00  0.00           O  
ATOM     81  CB  CYS A   6       0.015   4.746  -0.468  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.722   3.439   0.586  1.00  0.00           S  
ATOM     83  H   CYS A   6      -1.980   5.272   1.006  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.657   6.290   0.886  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -0.939   4.396  -0.825  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.683   4.873  -1.311  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.412   7.370  -1.408  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.617   8.411  -2.418  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.011   9.740  -1.971  1.00  0.00           C  
ATOM     90  O   CYS A   7      -0.538  10.524  -2.793  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.110   8.586  -2.706  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.475   9.761  -4.049  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.155   6.763  -1.197  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.121   8.109  -3.320  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.529   7.629  -2.973  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.603   8.952  -1.815  1.00  0.00           H  
ATOM     97  N   THR A   8      -1.018   9.979  -0.664  1.00  0.00           N  
ATOM     98  CA  THR A   8      -0.456  11.205  -0.112  1.00  0.00           C  
ATOM     99  C   THR A   8       1.041  11.039   0.118  1.00  0.00           C  
ATOM    100  O   THR A   8       1.477  10.082   0.757  1.00  0.00           O  
ATOM    101  CB  THR A   8      -1.153  11.569   1.200  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -0.820  10.644   2.220  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -2.662  11.604   1.087  1.00  0.00           C  
ATOM    104  H   THR A   8      -1.412   9.328  -0.042  1.00  0.00           H  
ATOM    105  HA  THR A   8      -0.623  12.010  -0.822  1.00  0.00           H  
ATOM    106  HB  THR A   8      -0.824  12.553   1.508  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -0.021  10.930   2.671  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.017  10.803   0.458  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -2.963  12.548   0.659  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -3.099  11.507   2.071  1.00  0.00           H  
ATOM    111  N   SER A   9       1.827  11.969  -0.414  1.00  0.00           N  
ATOM    112  CA  SER A   9       3.276  11.913  -0.270  1.00  0.00           C  
ATOM    113  C   SER A   9       3.826  10.645  -0.924  1.00  0.00           C  
ATOM    114  O   SER A   9       3.162  10.035  -1.762  1.00  0.00           O  
ATOM    115  CB  SER A   9       3.655  11.961   1.211  1.00  0.00           C  
ATOM    116  OG  SER A   9       5.061  11.898   1.385  1.00  0.00           O  
ATOM    117  H   SER A   9       1.434  12.713  -0.924  1.00  0.00           H  
ATOM    118  HA  SER A   9       3.694  12.774  -0.770  1.00  0.00           H  
ATOM    119  HB2 SER A   9       3.298  12.884   1.640  1.00  0.00           H  
ATOM    120  HB3 SER A   9       3.215  11.132   1.737  1.00  0.00           H  
ATOM    121  HG  SER A   9       5.264  11.780   2.316  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.036  10.251  -0.541  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.661   9.054  -1.098  1.00  0.00           C  
ATOM    124  C   ILE A  10       5.537   7.889  -0.131  1.00  0.00           C  
ATOM    125  O   ILE A  10       6.146   7.891   0.939  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.161   9.261  -1.441  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       7.635  10.663  -1.047  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.400   9.020  -2.923  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       6.869  11.769  -1.732  1.00  0.00           C  
ATOM    130  H   ILE A  10       5.508  10.749   0.153  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.134   8.796  -2.012  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.756   8.535  -0.900  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       7.531  10.790   0.019  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       8.680  10.771  -1.309  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       6.655   8.362  -3.302  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       8.364   8.566  -3.039  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.381   9.945  -3.451  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       6.141  11.382  -2.433  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       7.567  12.394  -2.270  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       6.367  12.372  -0.990  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.740   6.896  -0.505  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.545   5.734   0.346  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.725   4.777   0.246  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.218   4.493  -0.847  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.254   5.000  -0.022  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.361   4.309   1.409  1.00  0.00           S  
ATOM    147  H   CYS A  11       4.271   6.943  -1.372  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.469   6.091   1.370  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.583   5.693  -0.509  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.465   4.184  -0.703  1.00  0.00           H  
ATOM    151  N   SER A  12       6.164   4.272   1.391  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.277   3.333   1.434  1.00  0.00           C  
ATOM    153  C   SER A  12       6.758   1.903   1.369  1.00  0.00           C  
ATOM    154  O   SER A  12       5.910   1.511   2.161  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.099   3.535   2.709  1.00  0.00           C  
ATOM    156  OG  SER A  12       9.016   4.604   2.560  1.00  0.00           O  
ATOM    157  H   SER A  12       5.721   4.524   2.236  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.923   3.521   0.582  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.440   3.759   3.535  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.662   2.637   2.935  1.00  0.00           H  
ATOM    161  HG  SER A  12       9.387   4.830   3.416  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.269   1.131   0.417  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.852  -0.261   0.241  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.681  -0.963   1.574  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.765  -1.763   1.757  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.877  -1.006  -0.601  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.168  -0.370  -1.958  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       6.970   0.441  -2.438  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.407   0.505  -1.880  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.931   1.521  -0.165  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.913  -0.267  -0.257  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.802  -1.075  -0.035  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.518  -2.001  -0.763  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.344  -1.155  -2.663  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       6.873   1.366  -1.897  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.061  -0.136  -2.340  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.110   0.671  -3.482  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.441   1.054  -0.956  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.424   1.203  -2.707  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.281  -0.127  -1.942  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.560  -0.642   2.509  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.495  -1.230   3.839  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.085  -1.072   4.390  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.546  -1.969   5.037  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.504  -0.560   4.771  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.544  -1.169   6.153  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       8.648  -2.543   6.323  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       8.473  -0.370   7.286  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       8.682  -3.104   7.585  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       8.507  -0.922   8.552  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       8.612  -2.291   8.696  1.00  0.00           C  
ATOM    192  OH  TYR A  14       8.646  -2.845   9.955  1.00  0.00           O  
ATOM    193  H   TYR A  14       8.279   0.003   2.313  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.725  -2.281   3.751  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       9.491  -0.658   4.341  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       8.262   0.492   4.859  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       8.706  -3.183   5.454  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       8.390   0.702   7.173  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       8.763  -4.175   7.697  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       8.452  -0.284   9.421  1.00  0.00           H  
ATOM    201  HH  TYR A  14       9.552  -2.867  10.271  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.485   0.071   4.086  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.124   0.361   4.508  1.00  0.00           C  
ATOM    204  C   GLN A  15       3.149  -0.257   3.522  1.00  0.00           C  
ATOM    205  O   GLN A  15       2.085  -0.746   3.901  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.899   1.872   4.599  1.00  0.00           C  
ATOM    207  CG  GLN A  15       4.950   2.596   5.425  1.00  0.00           C  
ATOM    208  CD  GLN A  15       4.372   3.751   6.220  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.415   3.581   6.977  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       4.949   4.934   6.050  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.956   0.740   3.562  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.959  -0.077   5.486  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.915   2.293   3.600  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.924   2.045   5.037  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       5.402   1.902   6.124  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.710   2.971   4.755  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       5.710   5.015   5.431  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       4.588   5.692   6.556  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.539  -0.252   2.253  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.722  -0.834   1.205  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.591  -2.339   1.424  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.679  -2.976   0.895  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.333  -0.549  -0.167  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.320  -0.410  -1.307  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.618   0.937  -1.239  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.002  -0.586  -2.653  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.398   0.150   2.011  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.751  -0.377   1.263  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.900   0.374  -0.104  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       4.023  -1.349  -0.413  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.566  -1.177  -1.213  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.331   1.712  -0.989  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       0.843   0.886  -0.495  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.183   1.149  -2.190  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.260  -0.595  -3.438  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.534  -1.517  -2.650  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.699   0.224  -2.822  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.502  -2.899   2.221  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.479  -4.323   2.524  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.384  -4.636   3.540  1.00  0.00           C  
ATOM    241  O   GLU A  17       2.052  -5.799   3.769  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.839  -4.774   3.063  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.994  -6.285   3.133  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.629  -6.747   4.430  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       4.898  -6.885   5.433  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       6.859  -6.971   4.442  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.215  -2.358   2.619  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.277  -4.849   1.606  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.609  -4.391   2.406  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.985  -4.351   4.050  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       4.040  -6.768   3.042  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       5.628  -6.601   2.317  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.821  -3.589   4.142  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.757  -3.757   5.128  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.608  -3.894   4.453  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.643  -3.870   5.121  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.740  -2.574   6.098  1.00  0.00           C  
ATOM    258  CG  ASN A  18       0.174  -2.948   7.454  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.974  -2.631   7.769  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.977  -3.625   8.266  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.112  -2.684   3.937  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.955  -4.667   5.686  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.752  -2.221   6.246  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.146  -1.765   5.690  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       1.885  -3.851   7.962  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       0.628  -3.876   9.147  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.608  -4.042   3.130  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.847  -4.186   2.375  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.964  -5.589   1.781  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.984  -5.933   1.181  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.906  -3.147   1.252  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.907  -1.717   1.740  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.965  -1.219   2.490  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.851  -0.863   1.448  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.971   0.089   2.934  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.849   0.447   1.889  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.911   0.917   2.631  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.913   2.221   3.072  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.223  -4.050   2.627  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.693  -4.027   3.032  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.058  -3.284   0.612  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.810  -3.296   0.675  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -3.796  -1.868   2.729  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -0.028  -1.232   0.861  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -3.803   0.458   3.516  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.020   1.078   1.663  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.148   2.802   2.345  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.917  -6.395   1.944  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.911  -7.754   1.416  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.937  -8.621   2.138  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.941  -8.707   3.367  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.485  -8.378   1.535  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.858  -7.217   1.229  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.142  -6.078   2.442  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.153  -7.700   0.371  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.630  -8.801   2.519  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.563  -9.138   0.807  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.807  -9.259   1.364  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.845 -10.120   1.915  1.00  0.00           C  
ATOM    300  C   ASN A  21      -4.172 -11.250   0.941  1.00  0.00           C  
ATOM    301  O   ASN A  21      -3.579 -11.347  -0.133  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -5.103  -9.293   2.218  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -6.338 -10.151   2.433  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -6.781 -10.351   3.564  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -6.899 -10.661   1.342  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -4.880 -12.197   1.359  1.00  0.00           O  
ATOM    307  H   ASN A  21      -2.755  -9.163   0.421  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.484 -10.561   2.837  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -4.935  -8.713   3.113  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -5.294  -8.621   1.392  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -6.519 -10.459   0.459  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -7.687 -11.231   1.464  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      11.610   3.808  -4.007  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.363   3.765  -5.256  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.631   5.178  -5.764  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.714   5.476  -6.268  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.599   2.969  -6.316  1.00  0.00           C  
ATOM    319  CG  PHE B   1      10.939   1.728  -5.786  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      11.682   0.754  -5.139  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       9.575   1.536  -5.936  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      11.078  -0.389  -4.652  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       8.964   0.394  -5.451  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       9.717  -0.569  -4.808  1.00  0.00           C  
ATOM    325  H1  PHE B   1      11.758   2.906  -3.516  1.00  0.00           H  
ATOM    326  H2  PHE B   1      10.599   3.954  -4.218  1.00  0.00           H  
ATOM    327  H3  PHE B   1      11.980   4.591  -3.424  1.00  0.00           H  
ATOM    328  HA  PHE B   1      13.309   3.280  -5.064  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      10.834   3.598  -6.760  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      12.293   2.668  -7.088  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      12.748   0.890  -5.014  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       8.981   2.287  -6.439  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      11.669  -1.141  -4.149  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       7.900   0.256  -5.574  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       9.247  -1.465  -4.439  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.631   6.041  -5.625  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.740   7.427  -6.064  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.698   8.293  -5.373  1.00  0.00           C  
ATOM    339  O   VAL B   2       9.931   7.810  -4.540  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.550   7.550  -7.587  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      12.779   7.048  -8.321  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      10.307   6.794  -8.033  1.00  0.00           C  
ATOM    343  H   VAL B   2      10.783   5.746  -5.224  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.724   7.803  -5.800  1.00  0.00           H  
ATOM    345  HB  VAL B   2      11.425   8.585  -7.863  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      12.772   7.446  -9.325  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      12.773   5.968  -8.374  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      13.678   7.382  -7.819  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       9.441   7.164  -7.503  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      10.425   5.739  -7.834  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      10.160   6.940  -9.094  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.657   9.572  -5.731  1.00  0.00           N  
ATOM    353  CA  ASN B   3       9.687  10.491  -5.151  1.00  0.00           C  
ATOM    354  C   ASN B   3       8.311  10.253  -5.768  1.00  0.00           C  
ATOM    355  O   ASN B   3       7.718  11.150  -6.366  1.00  0.00           O  
ATOM    356  CB  ASN B   3      10.125  11.940  -5.374  1.00  0.00           C  
ATOM    357  CG  ASN B   3       9.844  12.819  -4.171  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       9.233  13.882  -4.293  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      10.290  12.380  -3.000  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.288   9.915  -6.405  1.00  0.00           H  
ATOM    361  HA  ASN B   3       9.619  10.278  -4.093  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      11.193  11.962  -5.545  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       9.634  12.370  -6.235  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      10.782  11.531  -2.951  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      10.106  12.933  -2.212  1.00  0.00           H  
ATOM    366  N   GLN B   4       7.820   9.025  -5.629  1.00  0.00           N  
ATOM    367  CA  GLN B   4       6.532   8.641  -6.178  1.00  0.00           C  
ATOM    368  C   GLN B   4       5.371   9.188  -5.343  1.00  0.00           C  
ATOM    369  O   GLN B   4       5.547  10.101  -4.537  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.451   7.115  -6.275  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.630   6.403  -4.943  1.00  0.00           C  
ATOM    372  CD  GLN B   4       7.160   4.992  -5.104  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       6.814   4.291  -6.055  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       8.004   4.566  -4.172  1.00  0.00           N  
ATOM    375  H   GLN B   4       8.349   8.359  -5.168  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.455   9.049  -7.179  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       5.510   6.816  -6.705  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.242   6.792  -6.939  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       7.351   6.929  -4.359  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       5.705   6.380  -4.414  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       8.246   5.167  -3.432  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       8.357   3.656  -4.260  1.00  0.00           H  
ATOM    383  N   ALA B   5       4.183   8.624  -5.548  1.00  0.00           N  
ATOM    384  CA  ALA B   5       2.988   9.047  -4.824  1.00  0.00           C  
ATOM    385  C   ALA B   5       2.159   7.843  -4.406  1.00  0.00           C  
ATOM    386  O   ALA B   5       1.713   7.741  -3.263  1.00  0.00           O  
ATOM    387  CB  ALA B   5       2.149   9.968  -5.688  1.00  0.00           C  
ATOM    388  H   ALA B   5       4.091   7.921  -6.216  1.00  0.00           H  
ATOM    389  HA  ALA B   5       3.278   9.589  -3.944  1.00  0.00           H  
ATOM    390  HB1 ALA B   5       1.820   9.441  -6.573  1.00  0.00           H  
ATOM    391  HB2 ALA B   5       2.744  10.821  -5.981  1.00  0.00           H  
ATOM    392  HB3 ALA B   5       1.287  10.309  -5.130  1.00  0.00           H  
ATOM    393  N   LEU B   6       1.959   6.940  -5.357  1.00  0.00           N  
ATOM    394  CA  LEU B   6       1.188   5.724  -5.140  1.00  0.00           C  
ATOM    395  C   LEU B   6      -0.302   6.012  -5.034  1.00  0.00           C  
ATOM    396  O   LEU B   6      -0.874   6.017  -3.944  1.00  0.00           O  
ATOM    397  CB  LEU B   6       1.679   4.974  -3.899  1.00  0.00           C  
ATOM    398  CG  LEU B   6       2.808   3.979  -4.163  1.00  0.00           C  
ATOM    399  CD1 LEU B   6       2.256   2.713  -4.793  1.00  0.00           C  
ATOM    400  CD2 LEU B   6       3.865   4.601  -5.062  1.00  0.00           C  
ATOM    401  H   LEU B   6       2.328   7.083  -6.254  1.00  0.00           H  
ATOM    402  HA  LEU B   6       1.339   5.099  -6.002  1.00  0.00           H  
ATOM    403  HB2 LEU B   6       2.027   5.663  -3.156  1.00  0.00           H  
ATOM    404  HB3 LEU B   6       0.855   4.423  -3.468  1.00  0.00           H  
ATOM    405  HG  LEU B   6       3.275   3.713  -3.226  1.00  0.00           H  
ATOM    406 HD11 LEU B   6       2.019   1.997  -4.023  1.00  0.00           H  
ATOM    407 HD12 LEU B   6       2.984   2.297  -5.460  1.00  0.00           H  
ATOM    408 HD13 LEU B   6       1.365   2.946  -5.356  1.00  0.00           H  
ATOM    409 HD21 LEU B   6       4.744   3.992  -5.016  1.00  0.00           H  
ATOM    410 HD22 LEU B   6       4.086   5.592  -4.719  1.00  0.00           H  
ATOM    411 HD23 LEU B   6       3.512   4.647  -6.085  1.00  0.00           H  
ATOM    412  N   CYS B   7      -0.924   6.234  -6.184  1.00  0.00           N  
ATOM    413  CA  CYS B   7      -2.354   6.509  -6.249  1.00  0.00           C  
ATOM    414  C   CYS B   7      -2.986   5.776  -7.427  1.00  0.00           C  
ATOM    415  O   CYS B   7      -2.417   5.724  -8.516  1.00  0.00           O  
ATOM    416  CB  CYS B   7      -2.607   8.012  -6.372  1.00  0.00           C  
ATOM    417  SG  CYS B   7      -4.136   8.578  -5.560  1.00  0.00           S  
ATOM    418  H   CYS B   7      -0.411   6.220  -7.016  1.00  0.00           H  
ATOM    419  HA  CYS B   7      -2.812   6.141  -5.335  1.00  0.00           H  
ATOM    420  HB2 CYS B   7      -1.778   8.545  -5.929  1.00  0.00           H  
ATOM    421  HB3 CYS B   7      -2.671   8.292  -7.417  1.00  0.00           H  
ATOM    422  N   GLY B   8      -4.165   5.207  -7.200  1.00  0.00           N  
ATOM    423  CA  GLY B   8      -4.851   4.480  -8.253  1.00  0.00           C  
ATOM    424  C   GLY B   8      -4.183   3.156  -8.574  1.00  0.00           C  
ATOM    425  O   GLY B   8      -4.031   2.303  -7.700  1.00  0.00           O  
ATOM    426  H   GLY B   8      -4.582   5.274  -6.318  1.00  0.00           H  
ATOM    427  HA2 GLY B   8      -5.867   4.299  -7.949  1.00  0.00           H  
ATOM    428  HA3 GLY B   8      -4.874   5.094  -9.146  1.00  0.00           H  
ATOM    429  N   SER B   9      -3.782   2.986  -9.831  1.00  0.00           N  
ATOM    430  CA  SER B   9      -3.124   1.758 -10.265  1.00  0.00           C  
ATOM    431  C   SER B   9      -1.678   1.712  -9.782  1.00  0.00           C  
ATOM    432  O   SER B   9      -1.097   0.636  -9.636  1.00  0.00           O  
ATOM    433  CB  SER B   9      -3.170   1.642 -11.790  1.00  0.00           C  
ATOM    434  OG  SER B   9      -4.314   0.921 -12.213  1.00  0.00           O  
ATOM    435  H   SER B   9      -3.927   3.709 -10.487  1.00  0.00           H  
ATOM    436  HA  SER B   9      -3.660   0.921  -9.841  1.00  0.00           H  
ATOM    437  HB2 SER B   9      -3.199   2.627 -12.235  1.00  0.00           H  
ATOM    438  HB3 SER B   9      -2.293   1.118 -12.152  1.00  0.00           H  
ATOM    439  HG  SER B   9      -5.081   1.500 -12.208  1.00  0.00           H  
ATOM    440  N   ASP B  10      -1.098   2.885  -9.532  1.00  0.00           N  
ATOM    441  CA  ASP B  10       0.281   2.971  -9.060  1.00  0.00           C  
ATOM    442  C   ASP B  10       0.494   2.086  -7.838  1.00  0.00           C  
ATOM    443  O   ASP B  10       1.607   1.633  -7.573  1.00  0.00           O  
ATOM    444  CB  ASP B  10       0.638   4.422  -8.728  1.00  0.00           C  
ATOM    445  CG  ASP B  10       1.393   5.102  -9.853  1.00  0.00           C  
ATOM    446  OD1 ASP B  10       2.187   4.418 -10.534  1.00  0.00           O  
ATOM    447  OD2 ASP B  10       1.192   6.318 -10.053  1.00  0.00           O  
ATOM    448  H   ASP B  10      -1.603   3.719  -9.669  1.00  0.00           H  
ATOM    449  HA  ASP B  10       0.918   2.602  -9.850  1.00  0.00           H  
ATOM    450  HB2 ASP B  10      -0.253   4.979  -8.541  1.00  0.00           H  
ATOM    451  HB3 ASP B  10       1.265   4.455  -7.853  1.00  0.00           H  
ATOM    452  N   LEU B  11      -0.583   1.836  -7.100  1.00  0.00           N  
ATOM    453  CA  LEU B  11      -0.511   0.998  -5.912  1.00  0.00           C  
ATOM    454  C   LEU B  11      -0.377  -0.464  -6.289  1.00  0.00           C  
ATOM    455  O   LEU B  11       0.677  -1.056  -6.100  1.00  0.00           O  
ATOM    456  CB  LEU B  11      -1.741   1.200  -5.037  1.00  0.00           C  
ATOM    457  CG  LEU B  11      -1.715   2.461  -4.179  1.00  0.00           C  
ATOM    458  CD1 LEU B  11      -3.127   2.955  -3.934  1.00  0.00           C  
ATOM    459  CD2 LEU B  11      -0.999   2.198  -2.862  1.00  0.00           C  
ATOM    460  H   LEU B  11      -1.452   2.226  -7.339  1.00  0.00           H  
ATOM    461  HA  LEU B  11       0.355   1.262  -5.349  1.00  0.00           H  
ATOM    462  HB2 LEU B  11      -2.603   1.243  -5.695  1.00  0.00           H  
ATOM    463  HB3 LEU B  11      -1.865   0.339  -4.388  1.00  0.00           H  
ATOM    464  HG  LEU B  11      -1.181   3.246  -4.699  1.00  0.00           H  
ATOM    465 HD11 LEU B  11      -3.646   3.058  -4.878  1.00  0.00           H  
ATOM    466 HD12 LEU B  11      -3.081   3.914  -3.453  1.00  0.00           H  
ATOM    467 HD13 LEU B  11      -3.661   2.256  -3.304  1.00  0.00           H  
ATOM    468 HD21 LEU B  11       0.025   2.509  -2.963  1.00  0.00           H  
ATOM    469 HD22 LEU B  11      -1.031   1.147  -2.605  1.00  0.00           H  
ATOM    470 HD23 LEU B  11      -1.457   2.766  -2.065  1.00  0.00           H  
ATOM    471  N   VAL B  12      -1.449  -1.036  -6.830  1.00  0.00           N  
ATOM    472  CA  VAL B  12      -1.450  -2.434  -7.239  1.00  0.00           C  
ATOM    473  C   VAL B  12      -0.131  -2.820  -7.890  1.00  0.00           C  
ATOM    474  O   VAL B  12       0.435  -3.873  -7.597  1.00  0.00           O  
ATOM    475  CB  VAL B  12      -2.592  -2.726  -8.221  1.00  0.00           C  
ATOM    476  CG1 VAL B  12      -3.925  -2.792  -7.494  1.00  0.00           C  
ATOM    477  CG2 VAL B  12      -2.633  -1.684  -9.325  1.00  0.00           C  
ATOM    478  H   VAL B  12      -2.268  -0.504  -6.952  1.00  0.00           H  
ATOM    479  HA  VAL B  12      -1.586  -3.042  -6.355  1.00  0.00           H  
ATOM    480  HB  VAL B  12      -2.425  -3.694  -8.679  1.00  0.00           H  
ATOM    481 HG11 VAL B  12      -3.775  -3.064  -6.461  1.00  0.00           H  
ATOM    482 HG12 VAL B  12      -4.547  -3.537  -7.967  1.00  0.00           H  
ATOM    483 HG13 VAL B  12      -4.425  -1.834  -7.542  1.00  0.00           H  
ATOM    484 HG21 VAL B  12      -2.771  -0.708  -8.906  1.00  0.00           H  
ATOM    485 HG22 VAL B  12      -3.466  -1.900  -9.982  1.00  0.00           H  
ATOM    486 HG23 VAL B  12      -1.732  -1.716  -9.903  1.00  0.00           H  
ATOM    487  N   GLU B  13       0.362  -1.951  -8.759  1.00  0.00           N  
ATOM    488  CA  GLU B  13       1.622  -2.193  -9.435  1.00  0.00           C  
ATOM    489  C   GLU B  13       2.744  -2.317  -8.417  1.00  0.00           C  
ATOM    490  O   GLU B  13       3.524  -3.273  -8.440  1.00  0.00           O  
ATOM    491  CB  GLU B  13       1.922  -1.060 -10.416  1.00  0.00           C  
ATOM    492  CG  GLU B  13       1.071  -1.102 -11.675  1.00  0.00           C  
ATOM    493  CD  GLU B  13       1.830  -0.652 -12.908  1.00  0.00           C  
ATOM    494  OE1 GLU B  13       2.888  -1.246 -13.204  1.00  0.00           O  
ATOM    495  OE2 GLU B  13       1.366   0.295 -13.577  1.00  0.00           O  
ATOM    496  H   GLU B  13      -0.112  -1.110  -8.939  1.00  0.00           H  
ATOM    497  HA  GLU B  13       1.550  -3.085  -9.958  1.00  0.00           H  
ATOM    498  HB2 GLU B  13       1.744  -0.115  -9.921  1.00  0.00           H  
ATOM    499  HB3 GLU B  13       2.968  -1.112 -10.703  1.00  0.00           H  
ATOM    500  HG2 GLU B  13       0.707  -2.099 -11.844  1.00  0.00           H  
ATOM    501  HG3 GLU B  13       0.229  -0.440 -11.535  1.00  0.00           H  
ATOM    502  N   ALA B  14       2.804  -1.356  -7.507  1.00  0.00           N  
ATOM    503  CA  ALA B  14       3.821  -1.364  -6.467  1.00  0.00           C  
ATOM    504  C   ALA B  14       3.410  -2.273  -5.315  1.00  0.00           C  
ATOM    505  O   ALA B  14       4.195  -2.520  -4.401  1.00  0.00           O  
ATOM    506  CB  ALA B  14       4.076   0.051  -5.968  1.00  0.00           C  
ATOM    507  H   ALA B  14       2.141  -0.624  -7.523  1.00  0.00           H  
ATOM    508  HA  ALA B  14       4.748  -1.736  -6.889  1.00  0.00           H  
ATOM    509  HB1 ALA B  14       5.057   0.100  -5.519  1.00  0.00           H  
ATOM    510  HB2 ALA B  14       3.335   0.311  -5.233  1.00  0.00           H  
ATOM    511  HB3 ALA B  14       4.025   0.747  -6.794  1.00  0.00           H  
ATOM    512  N   LEU B  15       2.169  -2.754  -5.360  1.00  0.00           N  
ATOM    513  CA  LEU B  15       1.642  -3.620  -4.322  1.00  0.00           C  
ATOM    514  C   LEU B  15       1.895  -5.092  -4.627  1.00  0.00           C  
ATOM    515  O   LEU B  15       2.580  -5.779  -3.872  1.00  0.00           O  
ATOM    516  CB  LEU B  15       0.146  -3.376  -4.145  1.00  0.00           C  
ATOM    517  CG  LEU B  15      -0.288  -2.999  -2.730  1.00  0.00           C  
ATOM    518  CD1 LEU B  15      -1.761  -3.293  -2.552  1.00  0.00           C  
ATOM    519  CD2 LEU B  15       0.531  -3.746  -1.686  1.00  0.00           C  
ATOM    520  H   LEU B  15       1.586  -2.520  -6.090  1.00  0.00           H  
ATOM    521  HA  LEU B  15       2.141  -3.357  -3.426  1.00  0.00           H  
ATOM    522  HB2 LEU B  15      -0.163  -2.590  -4.791  1.00  0.00           H  
ATOM    523  HB3 LEU B  15      -0.390  -4.270  -4.436  1.00  0.00           H  
ATOM    524  HG  LEU B  15      -0.138  -1.939  -2.583  1.00  0.00           H  
ATOM    525 HD11 LEU B  15      -2.316  -2.381  -2.720  1.00  0.00           H  
ATOM    526 HD12 LEU B  15      -1.968  -3.642  -1.549  1.00  0.00           H  
ATOM    527 HD13 LEU B  15      -2.082  -4.020  -3.256  1.00  0.00           H  
ATOM    528 HD21 LEU B  15       1.496  -3.280  -1.574  1.00  0.00           H  
ATOM    529 HD22 LEU B  15       0.660  -4.760  -2.005  1.00  0.00           H  
ATOM    530 HD23 LEU B  15       0.029  -3.740  -0.740  1.00  0.00           H  
ATOM    531  N   TYR B  16       1.332  -5.591  -5.724  1.00  0.00           N  
ATOM    532  CA  TYR B  16       1.522  -6.988  -6.064  1.00  0.00           C  
ATOM    533  C   TYR B  16       3.001  -7.313  -6.221  1.00  0.00           C  
ATOM    534  O   TYR B  16       3.405  -8.470  -6.103  1.00  0.00           O  
ATOM    535  CB  TYR B  16       0.743  -7.386  -7.319  1.00  0.00           C  
ATOM    536  CG  TYR B  16       0.946  -6.523  -8.542  1.00  0.00           C  
ATOM    537  CD1 TYR B  16       2.208  -6.295  -9.073  1.00  0.00           C  
ATOM    538  CD2 TYR B  16      -0.149  -5.967  -9.188  1.00  0.00           C  
ATOM    539  CE1 TYR B  16       2.368  -5.528 -10.213  1.00  0.00           C  
ATOM    540  CE2 TYR B  16       0.003  -5.206 -10.328  1.00  0.00           C  
ATOM    541  CZ  TYR B  16       1.264  -4.989 -10.837  1.00  0.00           C  
ATOM    542  OH  TYR B  16       1.421  -4.231 -11.975  1.00  0.00           O  
ATOM    543  H   TYR B  16       0.777  -5.014  -6.296  1.00  0.00           H  
ATOM    544  HA  TYR B  16       1.142  -7.575  -5.236  1.00  0.00           H  
ATOM    545  HB2 TYR B  16       1.007  -8.397  -7.595  1.00  0.00           H  
ATOM    546  HB3 TYR B  16      -0.287  -7.368  -7.076  1.00  0.00           H  
ATOM    547  HD1 TYR B  16       3.063  -6.726  -8.617  1.00  0.00           H  
ATOM    548  HD2 TYR B  16      -1.140  -6.134  -8.788  1.00  0.00           H  
ATOM    549  HE1 TYR B  16       3.346  -5.350 -10.619  1.00  0.00           H  
ATOM    550  HE2 TYR B  16      -0.863  -4.783 -10.815  1.00  0.00           H  
ATOM    551  HH  TYR B  16       1.442  -4.807 -12.743  1.00  0.00           H  
ATOM    552  N   LEU B  17       3.813  -6.289  -6.475  1.00  0.00           N  
ATOM    553  CA  LEU B  17       5.243  -6.495  -6.627  1.00  0.00           C  
ATOM    554  C   LEU B  17       5.933  -6.553  -5.265  1.00  0.00           C  
ATOM    555  O   LEU B  17       6.888  -7.305  -5.074  1.00  0.00           O  
ATOM    556  CB  LEU B  17       5.852  -5.391  -7.493  1.00  0.00           C  
ATOM    557  CG  LEU B  17       6.502  -5.875  -8.792  1.00  0.00           C  
ATOM    558  CD1 LEU B  17       5.544  -6.762  -9.578  1.00  0.00           C  
ATOM    559  CD2 LEU B  17       6.947  -4.690  -9.635  1.00  0.00           C  
ATOM    560  H   LEU B  17       3.459  -5.379  -6.567  1.00  0.00           H  
ATOM    561  HA  LEU B  17       5.401  -7.455  -7.091  1.00  0.00           H  
ATOM    562  HB2 LEU B  17       5.082  -4.689  -7.746  1.00  0.00           H  
ATOM    563  HB3 LEU B  17       6.609  -4.864  -6.924  1.00  0.00           H  
ATOM    564  HG  LEU B  17       7.377  -6.462  -8.551  1.00  0.00           H  
ATOM    565 HD11 LEU B  17       4.741  -6.179  -9.924  1.00  0.00           H  
ATOM    566 HD12 LEU B  17       5.174  -7.575  -8.980  1.00  0.00           H  
ATOM    567 HD13 LEU B  17       6.068  -7.172 -10.430  1.00  0.00           H  
ATOM    568 HD21 LEU B  17       7.429  -5.046 -10.535  1.00  0.00           H  
ATOM    569 HD22 LEU B  17       7.647  -4.087  -9.073  1.00  0.00           H  
ATOM    570 HD23 LEU B  17       6.089  -4.088  -9.901  1.00  0.00           H  
ATOM    571  N   VAL B  18       5.435  -5.761  -4.315  1.00  0.00           N  
ATOM    572  CA  VAL B  18       6.002  -5.737  -2.968  1.00  0.00           C  
ATOM    573  C   VAL B  18       5.614  -6.987  -2.192  1.00  0.00           C  
ATOM    574  O   VAL B  18       6.431  -7.567  -1.477  1.00  0.00           O  
ATOM    575  CB  VAL B  18       5.543  -4.502  -2.164  1.00  0.00           C  
ATOM    576  CG1 VAL B  18       6.238  -3.248  -2.662  1.00  0.00           C  
ATOM    577  CG2 VAL B  18       4.039  -4.342  -2.227  1.00  0.00           C  
ATOM    578  H   VAL B  18       4.675  -5.187  -4.531  1.00  0.00           H  
ATOM    579  HA  VAL B  18       7.085  -5.710  -3.050  1.00  0.00           H  
ATOM    580  HB  VAL B  18       5.823  -4.635  -1.126  1.00  0.00           H  
ATOM    581 HG11 VAL B  18       7.276  -3.288  -2.369  1.00  0.00           H  
ATOM    582 HG12 VAL B  18       5.780  -2.366  -2.232  1.00  0.00           H  
ATOM    583 HG13 VAL B  18       6.185  -3.197  -3.738  1.00  0.00           H  
ATOM    584 HG21 VAL B  18       3.762  -4.232  -3.219  1.00  0.00           H  
ATOM    585 HG22 VAL B  18       3.747  -3.459  -1.676  1.00  0.00           H  
ATOM    586 HG23 VAL B  18       3.567  -5.181  -1.795  1.00  0.00           H  
ATOM    587  N   CYS B  19       4.360  -7.397  -2.339  1.00  0.00           N  
ATOM    588  CA  CYS B  19       3.859  -8.578  -1.653  1.00  0.00           C  
ATOM    589  C   CYS B  19       4.215  -9.842  -2.420  1.00  0.00           C  
ATOM    590  O   CYS B  19       4.959 -10.692  -1.929  1.00  0.00           O  
ATOM    591  CB  CYS B  19       2.349  -8.481  -1.473  1.00  0.00           C  
ATOM    592  SG  CYS B  19       1.783  -6.898  -0.773  1.00  0.00           S  
ATOM    593  H   CYS B  19       3.751  -6.907  -2.938  1.00  0.00           H  
ATOM    594  HA  CYS B  19       4.318  -8.629  -0.673  1.00  0.00           H  
ATOM    595  HB2 CYS B  19       1.854  -8.599  -2.425  1.00  0.00           H  
ATOM    596  HB3 CYS B  19       2.031  -9.249  -0.820  1.00  0.00           H  
ATOM    597  N   GLY B  20       3.683  -9.955  -3.628  1.00  0.00           N  
ATOM    598  CA  GLY B  20       3.954 -11.116  -4.452  1.00  0.00           C  
ATOM    599  C   GLY B  20       3.501 -12.408  -3.802  1.00  0.00           C  
ATOM    600  O   GLY B  20       4.041 -12.813  -2.772  1.00  0.00           O  
ATOM    601  H   GLY B  20       3.102  -9.247  -3.984  1.00  0.00           H  
ATOM    602  HA2 GLY B  20       3.448 -10.991  -5.399  1.00  0.00           H  
ATOM    603  HA3 GLY B  20       5.019 -11.175  -4.638  1.00  0.00           H  
ATOM    604  N   GLU B  21       2.506 -13.055  -4.408  1.00  0.00           N  
ATOM    605  CA  GLU B  21       1.962 -14.315  -3.899  1.00  0.00           C  
ATOM    606  C   GLU B  21       0.914 -14.084  -2.809  1.00  0.00           C  
ATOM    607  O   GLU B  21       0.137 -14.985  -2.492  1.00  0.00           O  
ATOM    608  CB  GLU B  21       3.081 -15.219  -3.368  1.00  0.00           C  
ATOM    609  CG  GLU B  21       2.967 -16.661  -3.833  1.00  0.00           C  
ATOM    610  CD  GLU B  21       4.318 -17.332  -3.984  1.00  0.00           C  
ATOM    611  OE1 GLU B  21       5.246 -16.976  -3.227  1.00  0.00           O  
ATOM    612  OE2 GLU B  21       4.450 -18.214  -4.859  1.00  0.00           O  
ATOM    613  H   GLU B  21       2.114 -12.683  -5.230  1.00  0.00           H  
ATOM    614  HA  GLU B  21       1.473 -14.799  -4.732  1.00  0.00           H  
ATOM    615  HB2 GLU B  21       4.035 -14.853  -3.721  1.00  0.00           H  
ATOM    616  HB3 GLU B  21       3.088 -15.214  -2.286  1.00  0.00           H  
ATOM    617  HG2 GLU B  21       2.392 -17.214  -3.106  1.00  0.00           H  
ATOM    618  HG3 GLU B  21       2.463 -16.699  -4.791  1.00  0.00           H  
ATOM    619  N   ARG B  22       0.887 -12.881  -2.237  1.00  0.00           N  
ATOM    620  CA  ARG B  22      -0.075 -12.562  -1.191  1.00  0.00           C  
ATOM    621  C   ARG B  22      -1.461 -12.326  -1.782  1.00  0.00           C  
ATOM    622  O   ARG B  22      -2.409 -13.050  -1.478  1.00  0.00           O  
ATOM    623  CB  ARG B  22       0.379 -11.328  -0.413  1.00  0.00           C  
ATOM    624  CG  ARG B  22       1.190 -11.658   0.831  1.00  0.00           C  
ATOM    625  CD  ARG B  22       2.681 -11.464   0.597  1.00  0.00           C  
ATOM    626  NE  ARG B  22       3.481 -11.970   1.710  1.00  0.00           N  
ATOM    627  CZ  ARG B  22       4.808 -12.079   1.681  1.00  0.00           C  
ATOM    628  NH1 ARG B  22       5.486 -11.716   0.599  1.00  0.00           N  
ATOM    629  NH2 ARG B  22       5.457 -12.548   2.738  1.00  0.00           N  
ATOM    630  H   ARG B  22       1.508 -12.187  -2.514  1.00  0.00           H  
ATOM    631  HA  ARG B  22      -0.139 -13.410  -0.517  1.00  0.00           H  
ATOM    632  HB2 ARG B  22       0.950 -10.704  -1.066  1.00  0.00           H  
ATOM    633  HB3 ARG B  22      -0.493 -10.771  -0.090  1.00  0.00           H  
ATOM    634  HG2 ARG B  22       0.879 -11.021   1.638  1.00  0.00           H  
ATOM    635  HG3 ARG B  22       1.021 -12.687   1.120  1.00  0.00           H  
ATOM    636  HD2 ARG B  22       2.966 -11.987  -0.307  1.00  0.00           H  
ATOM    637  HD3 ARG B  22       2.883 -10.414   0.483  1.00  0.00           H  
ATOM    638  HE  ARG B  22       3.007 -12.243   2.530  1.00  0.00           H  
ATOM    639 HH11 ARG B  22       5.023 -11.356  -0.208  1.00  0.00           H  
ATOM    640 HH12 ARG B  22       6.484 -11.804   0.588  1.00  0.00           H  
ATOM    641 HH21 ARG B  22       4.952 -12.821   3.559  1.00  0.00           H  
ATOM    642 HH22 ARG B  22       6.456 -12.632   2.720  1.00  0.00           H  
ATOM    643  N   GLY B  23      -1.567 -11.310  -2.628  1.00  0.00           N  
ATOM    644  CA  GLY B  23      -2.837 -10.989  -3.253  1.00  0.00           C  
ATOM    645  C   GLY B  23      -3.264  -9.555  -2.996  1.00  0.00           C  
ATOM    646  O   GLY B  23      -4.057  -8.994  -3.752  1.00  0.00           O  
ATOM    647  H   GLY B  23      -0.778 -10.762  -2.842  1.00  0.00           H  
ATOM    648  HA2 GLY B  23      -2.736 -11.127  -4.319  1.00  0.00           H  
ATOM    649  HA3 GLY B  23      -3.619 -11.647  -2.896  1.00  0.00           H  
ATOM    650  N   PHE B  24      -2.736  -8.971  -1.921  1.00  0.00           N  
ATOM    651  CA  PHE B  24      -3.053  -7.596  -1.534  1.00  0.00           C  
ATOM    652  C   PHE B  24      -4.555  -7.322  -1.576  1.00  0.00           C  
ATOM    653  O   PHE B  24      -5.342  -8.161  -2.012  1.00  0.00           O  
ATOM    654  CB  PHE B  24      -2.290  -6.589  -2.404  1.00  0.00           C  
ATOM    655  CG  PHE B  24      -2.694  -6.575  -3.852  1.00  0.00           C  
ATOM    656  CD1 PHE B  24      -2.127  -7.461  -4.753  1.00  0.00           C  
ATOM    657  CD2 PHE B  24      -3.629  -5.662  -4.314  1.00  0.00           C  
ATOM    658  CE1 PHE B  24      -2.486  -7.439  -6.087  1.00  0.00           C  
ATOM    659  CE2 PHE B  24      -3.993  -5.637  -5.647  1.00  0.00           C  
ATOM    660  CZ  PHE B  24      -3.420  -6.526  -6.535  1.00  0.00           C  
ATOM    661  H   PHE B  24      -2.109  -9.467  -1.357  1.00  0.00           H  
ATOM    662  HA  PHE B  24      -2.741  -7.468  -0.531  1.00  0.00           H  
ATOM    663  HB2 PHE B  24      -2.459  -5.622  -1.989  1.00  0.00           H  
ATOM    664  HB3 PHE B  24      -1.231  -6.810  -2.346  1.00  0.00           H  
ATOM    665  HD1 PHE B  24      -1.392  -8.176  -4.410  1.00  0.00           H  
ATOM    666  HD2 PHE B  24      -4.081  -4.963  -3.623  1.00  0.00           H  
ATOM    667  HE1 PHE B  24      -2.049  -8.143  -6.777  1.00  0.00           H  
ATOM    668  HE2 PHE B  24      -4.729  -4.929  -5.991  1.00  0.00           H  
ATOM    669  HZ  PHE B  24      -3.702  -6.507  -7.577  1.00  0.00           H  
ATOM    670  N   PHE B  25      -4.950  -6.150  -1.094  1.00  0.00           N  
ATOM    671  CA  PHE B  25      -6.362  -5.782  -1.062  1.00  0.00           C  
ATOM    672  C   PHE B  25      -6.639  -4.525  -1.886  1.00  0.00           C  
ATOM    673  O   PHE B  25      -7.088  -4.618  -3.029  1.00  0.00           O  
ATOM    674  CB  PHE B  25      -6.826  -5.589   0.386  1.00  0.00           C  
ATOM    675  CG  PHE B  25      -8.249  -6.011   0.621  1.00  0.00           C  
ATOM    676  CD1 PHE B  25      -8.719  -7.218   0.127  1.00  0.00           C  
ATOM    677  CD2 PHE B  25      -9.116  -5.200   1.335  1.00  0.00           C  
ATOM    678  CE1 PHE B  25     -10.027  -7.607   0.342  1.00  0.00           C  
ATOM    679  CE2 PHE B  25     -10.425  -5.584   1.553  1.00  0.00           C  
ATOM    680  CZ  PHE B  25     -10.882  -6.788   1.055  1.00  0.00           C  
ATOM    681  H   PHE B  25      -4.288  -5.515  -0.737  1.00  0.00           H  
ATOM    682  HA  PHE B  25      -6.924  -6.577  -1.520  1.00  0.00           H  
ATOM    683  HB2 PHE B  25      -6.213  -6.211   1.026  1.00  0.00           H  
ATOM    684  HB3 PHE B  25      -6.714  -4.568   0.708  1.00  0.00           H  
ATOM    685  HD1 PHE B  25      -8.058  -7.870  -0.425  1.00  0.00           H  
ATOM    686  HD2 PHE B  25      -8.764  -4.255   1.726  1.00  0.00           H  
ATOM    687  HE1 PHE B  25     -10.382  -8.549  -0.049  1.00  0.00           H  
ATOM    688  HE2 PHE B  25     -11.091  -4.943   2.112  1.00  0.00           H  
ATOM    689  HZ  PHE B  25     -11.905  -7.090   1.224  1.00  0.00           H  
ATOM    690  N   TYR B  26      -6.380  -3.352  -1.304  1.00  0.00           N  
ATOM    691  CA  TYR B  26      -6.617  -2.081  -1.989  1.00  0.00           C  
ATOM    692  C   TYR B  26      -7.948  -2.105  -2.740  1.00  0.00           C  
ATOM    693  O   TYR B  26      -7.984  -2.343  -3.948  1.00  0.00           O  
ATOM    694  CB  TYR B  26      -5.474  -1.770  -2.961  1.00  0.00           C  
ATOM    695  CG  TYR B  26      -5.779  -0.628  -3.912  1.00  0.00           C  
ATOM    696  CD1 TYR B  26      -6.578   0.438  -3.516  1.00  0.00           C  
ATOM    697  CD2 TYR B  26      -5.273  -0.623  -5.205  1.00  0.00           C  
ATOM    698  CE1 TYR B  26      -6.863   1.476  -4.381  1.00  0.00           C  
ATOM    699  CE2 TYR B  26      -5.553   0.412  -6.077  1.00  0.00           C  
ATOM    700  CZ  TYR B  26      -6.348   1.459  -5.660  1.00  0.00           C  
ATOM    701  OH  TYR B  26      -6.631   2.491  -6.525  1.00  0.00           O  
ATOM    702  H   TYR B  26      -6.014  -3.312  -0.399  1.00  0.00           H  
ATOM    703  HA  TYR B  26      -6.652  -1.312  -1.249  1.00  0.00           H  
ATOM    704  HB2 TYR B  26      -4.594  -1.502  -2.393  1.00  0.00           H  
ATOM    705  HB3 TYR B  26      -5.263  -2.656  -3.545  1.00  0.00           H  
ATOM    706  HD1 TYR B  26      -6.980   0.465  -2.514  1.00  0.00           H  
ATOM    707  HD2 TYR B  26      -4.652  -1.429  -5.511  1.00  0.00           H  
ATOM    708  HE1 TYR B  26      -7.491   2.291  -4.055  1.00  0.00           H  
ATOM    709  HE2 TYR B  26      -5.158   0.388  -7.078  1.00  0.00           H  
ATOM    710  HH  TYR B  26      -6.130   3.258  -6.269  1.00  0.00           H  
ATOM    711  N   THR B  27      -9.036  -1.865  -2.019  1.00  0.00           N  
ATOM    712  CA  THR B  27     -10.363  -1.870  -2.625  1.00  0.00           C  
ATOM    713  C   THR B  27     -11.025  -0.502  -2.508  1.00  0.00           C  
ATOM    714  O   THR B  27     -10.716   0.277  -1.607  1.00  0.00           O  
ATOM    715  CB  THR B  27     -11.240  -2.935  -1.965  1.00  0.00           C  
ATOM    716  OG1 THR B  27     -11.669  -2.510  -0.684  1.00  0.00           O  
ATOM    717  CG2 THR B  27     -10.536  -4.264  -1.796  1.00  0.00           C  
ATOM    718  H   THR B  27      -8.957  -1.684  -1.054  1.00  0.00           H  
ATOM    719  HA  THR B  27     -10.275  -2.112  -3.678  1.00  0.00           H  
ATOM    720  HB  THR B  27     -12.112  -3.099  -2.583  1.00  0.00           H  
ATOM    721  HG1 THR B  27     -12.535  -2.881  -0.489  1.00  0.00           H  
ATOM    722 HG21 THR B  27     -10.184  -4.613  -2.757  1.00  0.00           H  
ATOM    723 HG22 THR B  27     -11.227  -4.985  -1.384  1.00  0.00           H  
ATOM    724 HG23 THR B  27      -9.699  -4.149  -1.127  1.00  0.00           H  
ATOM    725  N   LYS B  28     -11.943  -0.221  -3.428  1.00  0.00           N  
ATOM    726  CA  LYS B  28     -12.660   1.049  -3.439  1.00  0.00           C  
ATOM    727  C   LYS B  28     -13.290   1.332  -2.074  1.00  0.00           C  
ATOM    728  O   LYS B  28     -13.195   0.512  -1.160  1.00  0.00           O  
ATOM    729  CB  LYS B  28     -13.737   1.030  -4.527  1.00  0.00           C  
ATOM    730  CG  LYS B  28     -13.459   1.980  -5.679  1.00  0.00           C  
ATOM    731  CD  LYS B  28     -14.361   1.692  -6.867  1.00  0.00           C  
ATOM    732  CE  LYS B  28     -15.624   2.539  -6.827  1.00  0.00           C  
ATOM    733  NZ  LYS B  28     -16.785   1.780  -6.286  1.00  0.00           N  
ATOM    734  H   LYS B  28     -12.141  -0.894  -4.122  1.00  0.00           H  
ATOM    735  HA  LYS B  28     -11.941   1.829  -3.650  1.00  0.00           H  
ATOM    736  HB2 LYS B  28     -13.796   0.028  -4.935  1.00  0.00           H  
ATOM    737  HB3 LYS B  28     -14.706   1.267  -4.115  1.00  0.00           H  
ATOM    738  HG2 LYS B  28     -13.575   2.999  -5.367  1.00  0.00           H  
ATOM    739  HG3 LYS B  28     -12.435   1.834  -5.999  1.00  0.00           H  
ATOM    740  HD2 LYS B  28     -13.819   1.933  -7.770  1.00  0.00           H  
ATOM    741  HD3 LYS B  28     -14.631   0.642  -6.887  1.00  0.00           H  
ATOM    742  HE2 LYS B  28     -15.469   3.422  -6.220  1.00  0.00           H  
ATOM    743  HE3 LYS B  28     -15.857   2.845  -7.836  1.00  0.00           H  
ATOM    744  HZ1 LYS B  28     -16.588   1.461  -5.314  1.00  0.00           H  
ATOM    745  HZ2 LYS B  28     -16.982   0.948  -6.879  1.00  0.00           H  
ATOM    746  HZ3 LYS B  28     -17.630   2.387  -6.273  1.00  0.00           H  
ATOM    747  N   PRO B  29     -13.943   2.498  -1.914  1.00  0.00           N  
ATOM    748  CA  PRO B  29     -14.583   2.877  -0.651  1.00  0.00           C  
ATOM    749  C   PRO B  29     -15.435   1.755  -0.067  1.00  0.00           C  
ATOM    750  O   PRO B  29     -16.443   1.357  -0.652  1.00  0.00           O  
ATOM    751  CB  PRO B  29     -15.458   4.066  -1.047  1.00  0.00           C  
ATOM    752  CG  PRO B  29     -14.753   4.677  -2.207  1.00  0.00           C  
ATOM    753  CD  PRO B  29     -14.106   3.539  -2.949  1.00  0.00           C  
ATOM    754  HA  PRO B  29     -13.850   3.200   0.076  1.00  0.00           H  
ATOM    755  HB2 PRO B  29     -16.452   3.736  -1.327  1.00  0.00           H  
ATOM    756  HB3 PRO B  29     -15.523   4.758  -0.222  1.00  0.00           H  
ATOM    757  HG2 PRO B  29     -15.464   5.183  -2.843  1.00  0.00           H  
ATOM    758  HG3 PRO B  29     -14.002   5.370  -1.857  1.00  0.00           H  
ATOM    759  HD2 PRO B  29     -14.781   3.224  -3.717  1.00  0.00           H  
ATOM    760  HD3 PRO B  29     -13.155   3.839  -3.364  1.00  0.00           H  
ATOM    761  N   THR B  30     -15.021   1.248   1.090  1.00  0.00           N  
ATOM    762  CA  THR B  30     -15.743   0.172   1.758  1.00  0.00           C  
ATOM    763  C   THR B  30     -17.146   0.621   2.156  1.00  0.00           C  
ATOM    764  O   THR B  30     -17.698   0.050   3.119  1.00  0.00           O  
ATOM    765  CB  THR B  30     -14.972  -0.301   2.995  1.00  0.00           C  
ATOM    766  OG1 THR B  30     -13.795   0.468   3.180  1.00  0.00           O  
ATOM    767  CG2 THR B  30     -14.560  -1.756   2.922  1.00  0.00           C  
ATOM    768  OXT THR B  30     -17.679   1.541   1.501  1.00  0.00           O  
ATOM    769  H   THR B  30     -14.204   1.609   1.510  1.00  0.00           H  
ATOM    770  HA  THR B  30     -15.837  -0.647   1.055  1.00  0.00           H  
ATOM    771  HB  THR B  30     -15.575  -0.186   3.888  1.00  0.00           H  
ATOM    772  HG1 THR B  30     -13.584   0.526   4.117  1.00  0.00           H  
ATOM    773 HG21 THR B  30     -14.024  -2.024   3.820  1.00  0.00           H  
ATOM    774 HG22 THR B  30     -13.922  -1.907   2.063  1.00  0.00           H  
ATOM    775 HG23 THR B  30     -15.440  -2.375   2.830  1.00  0.00           H  
TER     776      THR B  30                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -9.214   2.107   4.100  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.981   2.938   4.179  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.784   2.261   3.542  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.503   1.094   3.815  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.008   2.607   4.548  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.072   1.201   4.592  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.458   1.916   3.106  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.169   3.880   3.684  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.759   3.129   5.220  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.077   2.996   2.689  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.904   2.462   2.008  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.297   3.501   1.075  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.083   3.704   1.058  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -5.255   1.189   1.205  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.044   0.698   0.390  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -6.456   1.447   0.307  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.990   1.214  -1.036  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.353   3.928   2.517  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.199   2.227   2.753  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -5.529   0.414   1.900  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -3.139   1.020   0.839  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.059  -0.380   0.347  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -6.685   0.547  -0.245  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -6.262   2.225  -0.373  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -7.313   1.706   0.908  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.275   0.617  -1.581  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -3.668   2.237  -1.053  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -4.943   1.119  -1.519  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.151   4.156   0.299  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.699   5.174  -0.639  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.689   6.556  -0.001  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.768   7.339  -0.209  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -5.575   5.222  -1.901  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -4.840   5.943  -3.015  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.974   3.822  -2.340  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.114   3.982   0.365  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.684   4.929  -0.941  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -6.483   5.773  -1.684  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.139   5.561  -3.983  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -3.772   5.832  -2.905  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.092   6.991  -2.967  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.193   3.810  -3.397  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.855   3.535  -1.805  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.203   3.136  -2.125  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.726   6.854   0.770  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.843   8.151   1.432  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.527   8.558   2.091  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.163   9.734   2.097  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.958   8.112   2.479  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -8.333   7.835   1.892  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -9.437   8.571   2.624  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.396   8.614   3.871  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -10.343   9.104   1.950  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.443   6.188   0.892  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -6.094   8.884   0.680  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.735   7.332   3.195  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.983   9.066   2.995  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -8.354   8.140   0.853  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.528   6.775   1.957  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.824   7.580   2.649  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.551   7.834   3.318  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.371   7.713   2.355  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.483   8.566   2.334  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.366   6.863   4.483  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.530   7.427   5.620  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.889   6.822   6.963  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -1.370   5.772   7.343  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -2.781   7.485   7.690  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.164   6.655   2.627  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.568   8.847   3.707  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.345   6.608   4.872  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.892   5.954   4.132  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.491   7.214   5.419  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.668   8.501   5.676  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -3.162   8.320   7.336  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -3.027   7.111   8.562  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.356   6.637   1.577  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.274   6.388   0.629  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.290   7.386  -0.528  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.747   7.667  -1.130  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.370   4.960   0.086  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.104   3.671   1.286  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.088   5.979   1.650  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.642   6.529   1.153  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.378   4.765  -0.231  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.281   4.851  -0.746  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.466   7.911  -0.840  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.613   8.869  -1.931  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.335  10.290  -1.456  1.00  0.00           C  
ATOM     90  O   CYS A   7      -0.467  10.975  -1.995  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.018   8.778  -2.533  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.345   9.990  -3.857  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.258   7.656  -0.334  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.894   8.633  -2.703  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.142   7.807  -2.937  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.749   8.946  -1.761  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.075  10.725  -0.441  1.00  0.00           N  
ATOM     98  CA  THR A   8      -1.911  12.065   0.117  1.00  0.00           C  
ATOM     99  C   THR A   8      -0.436  12.404   0.287  1.00  0.00           C  
ATOM    100  O   THR A   8       0.024  13.475  -0.109  1.00  0.00           O  
ATOM    101  CB  THR A   8      -2.620  12.148   1.467  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -2.662  13.484   1.937  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -1.974  11.299   2.538  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.756  10.124  -0.052  1.00  0.00           H  
ATOM    105  HA  THR A   8      -2.360  12.771  -0.564  1.00  0.00           H  
ATOM    106  HB  THR A   8      -3.636  11.813   1.341  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -3.369  13.962   1.495  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -1.052  11.751   2.869  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -1.791  10.324   2.154  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -2.648  11.224   3.379  1.00  0.00           H  
ATOM    111  N   SER A   9       0.294  11.471   0.879  1.00  0.00           N  
ATOM    112  CA  SER A   9       1.722  11.641   1.111  1.00  0.00           C  
ATOM    113  C   SER A   9       2.517  10.564   0.378  1.00  0.00           C  
ATOM    114  O   SER A   9       1.986   9.869  -0.488  1.00  0.00           O  
ATOM    115  CB  SER A   9       2.027  11.588   2.609  1.00  0.00           C  
ATOM    116  OG  SER A   9       3.167  12.367   2.926  1.00  0.00           O  
ATOM    117  H   SER A   9      -0.109  10.625   1.154  1.00  0.00           H  
ATOM    118  HA  SER A   9       2.037  12.605   0.731  1.00  0.00           H  
ATOM    119  HB2 SER A   9       1.184  11.983   3.161  1.00  0.00           H  
ATOM    120  HB3 SER A   9       2.205  10.567   2.923  1.00  0.00           H  
ATOM    121  HG  SER A   9       2.922  13.295   2.976  1.00  0.00           H  
ATOM    122  N   ILE A  10       3.791  10.433   0.729  1.00  0.00           N  
ATOM    123  CA  ILE A  10       4.659   9.441   0.104  1.00  0.00           C  
ATOM    124  C   ILE A  10       4.685   8.163   0.928  1.00  0.00           C  
ATOM    125  O   ILE A  10       5.263   8.127   2.015  1.00  0.00           O  
ATOM    126  CB  ILE A  10       6.106   9.960  -0.066  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.143  11.490  -0.028  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       6.701   9.452  -1.370  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       5.135  12.138  -0.951  1.00  0.00           C  
ATOM    130  H   ILE A  10       4.159  11.004   1.437  1.00  0.00           H  
ATOM    131  HA  ILE A  10       4.261   9.216  -0.884  1.00  0.00           H  
ATOM    132  HB  ILE A  10       6.723   9.586   0.741  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       5.946  11.830   0.976  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       7.127  11.834  -0.321  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       6.161   9.870  -2.203  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       6.660   8.374  -1.390  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.723   9.768  -1.405  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.712  11.421  -1.641  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       5.630  12.914  -1.517  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       4.345  12.586  -0.367  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.045   7.119   0.418  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.993   5.852   1.130  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.246   5.021   0.884  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.687   4.860  -0.253  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.755   5.046   0.721  1.00  0.00           C  
ATOM    146  SG  CYS A  11       1.809   4.380   2.130  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.590   7.201  -0.454  1.00  0.00           H  
ATOM    148  HA  CYS A  11       3.929   6.078   2.191  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.119   5.670   0.139  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.049   4.202   0.108  1.00  0.00           H  
ATOM    151  N   SER A  12       5.799   4.477   1.961  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.986   3.640   1.869  1.00  0.00           C  
ATOM    153  C   SER A  12       6.575   2.187   1.675  1.00  0.00           C  
ATOM    154  O   SER A  12       5.760   1.664   2.427  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.842   3.781   3.128  1.00  0.00           C  
ATOM    156  OG  SER A  12       8.208   5.133   3.349  1.00  0.00           O  
ATOM    157  H   SER A  12       5.388   4.624   2.846  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.576   3.965   1.017  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.289   3.432   3.984  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.743   3.194   3.018  1.00  0.00           H  
ATOM    161  HG  SER A  12       8.857   5.178   4.055  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.130   1.543   0.656  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.806   0.149   0.356  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.728  -0.696   1.611  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.898  -1.598   1.720  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.842  -0.428  -0.595  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.557  -0.142  -2.059  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.174   1.320  -2.238  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.754  -0.500  -2.921  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.780   2.021   0.103  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.843   0.134  -0.120  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.804   0.006  -0.340  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.916  -1.488  -0.459  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.720  -0.731  -2.386  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.880   1.954  -1.747  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.193   1.491  -1.821  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.142   1.565  -3.292  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.895  -1.571  -2.890  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.649  -0.025  -2.555  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.540  -0.215  -3.913  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.587  -0.386   2.563  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.605  -1.105   3.827  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.215  -1.072   4.448  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.762  -2.041   5.054  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.629  -0.485   4.780  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.634  -1.109   6.157  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       8.560  -2.487   6.315  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       8.708  -0.321   7.297  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       8.562  -3.062   7.572  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       8.712  -0.887   8.557  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       8.638  -2.258   8.689  1.00  0.00           C  
ATOM    192  OH  TYR A  14       8.640  -2.826   9.943  1.00  0.00           O  
ATOM    193  H   TYR A  14       8.236   0.342   2.427  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.879  -2.131   3.627  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       9.617  -0.608   4.359  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       8.416   0.571   4.879  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       8.505  -3.122   5.443  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       8.765   0.754   7.194  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       8.504  -4.136   7.675  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       8.771  -0.257   9.432  1.00  0.00           H  
ATOM    201  HH  TYR A  14       9.544  -3.007  10.211  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.533   0.050   4.255  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.180   0.220   4.765  1.00  0.00           C  
ATOM    204  C   GLN A  15       3.186  -0.385   3.791  1.00  0.00           C  
ATOM    205  O   GLN A  15       2.158  -0.933   4.190  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.870   1.702   4.985  1.00  0.00           C  
ATOM    207  CG  GLN A  15       4.907   2.422   5.830  1.00  0.00           C  
ATOM    208  CD  GLN A  15       4.346   3.648   6.522  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       4.706   4.779   6.197  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.456   3.430   7.485  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.935   0.783   3.761  1.00  0.00           H  
ATOM    212  HA  GLN A  15       4.097  -0.298   5.714  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.820   2.200   4.024  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.907   1.780   5.473  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       5.283   1.749   6.590  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.717   2.729   5.193  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.204   2.504   7.704  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       3.081   4.210   7.944  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.512  -0.297   2.508  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.664  -0.851   1.470  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.553  -2.365   1.631  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.619  -2.985   1.124  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.219  -0.508   0.087  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.166  -0.365  -1.013  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.343   0.897  -0.811  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.817  -0.362  -2.387  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.342   0.151   2.247  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.694  -0.412   1.586  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.757   0.431   0.159  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.926  -1.276  -0.208  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.507  -1.179  -0.966  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       1.990   1.763  -0.838  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       0.841   0.856   0.137  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       0.606   0.978  -1.597  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.067  -0.549  -3.137  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.571  -1.117  -2.410  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.276   0.601  -2.565  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.506  -2.954   2.353  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.501  -4.392   2.586  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.446  -4.766   3.624  1.00  0.00           C  
ATOM    241  O   GLU A  17       2.119  -5.940   3.795  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.881  -4.861   3.051  1.00  0.00           C  
ATOM    243  CG  GLU A  17       5.111  -6.351   2.868  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.948  -6.954   3.979  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       5.591  -6.764   5.161  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       6.960  -7.616   3.669  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.238  -2.427   2.738  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.257  -4.885   1.651  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.633  -4.339   2.472  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       5.011  -4.604   4.096  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       4.163  -6.860   2.852  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       5.619  -6.509   1.928  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.914  -3.759   4.315  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.897  -3.986   5.336  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.496  -4.130   4.719  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.487  -4.274   5.436  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.899  -2.840   6.349  1.00  0.00           C  
ATOM    258  CG  ASN A  18       0.281  -3.238   7.675  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       0.779  -4.131   8.362  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.810  -2.576   8.042  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.203  -2.844   4.156  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.140  -4.910   5.852  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.923  -2.545   6.539  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.362  -1.990   5.945  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.166  -1.871   7.455  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.223  -2.820   8.897  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.572  -4.090   3.390  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.846  -4.216   2.693  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.029  -5.623   2.125  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.153  -6.049   1.858  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.941  -3.183   1.568  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.964  -1.748   2.052  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.039  -1.255   2.785  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.913  -0.884   1.771  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -3.061   0.055   3.225  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.928   0.428   2.208  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.004   0.892   2.935  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.022   2.197   3.371  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.228  -3.966   2.847  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.654  -4.030   3.392  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.100  -3.315   0.942  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.844  -3.353   0.994  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -3.868  -1.911   3.015  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -0.078  -1.243   1.205  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -3.903   0.414   3.797  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.099   1.064   1.995  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.554   2.262   4.207  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.923  -6.346   1.940  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.987  -7.700   1.402  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.724  -8.634   2.356  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.655  -8.471   3.574  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.405  -8.235   1.108  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.424  -8.589   2.569  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.043  -5.970   2.163  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.509  -7.657   0.500  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.331  -9.129   0.541  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.903  -7.494   0.550  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.433  -9.609   1.798  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.186 -10.564   2.604  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.260 -11.610   3.218  1.00  0.00           C  
ATOM    301  O   ASN A  21      -1.039 -11.453   3.211  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -4.258 -11.248   1.754  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -3.671 -12.001   0.578  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -2.524 -12.445   0.619  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -4.457 -12.147  -0.482  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -2.788 -12.611   3.763  1.00  0.00           O  
ATOM    307  H   ASN A  21      -2.440  -9.694   0.823  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.676 -10.024   3.406  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -4.812 -11.947   2.366  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -4.936 -10.494   1.377  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -5.362 -11.760  -0.464  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -4.115 -12.666  -1.232  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       9.623   2.277  -3.421  1.00  0.00           N  
ATOM    315  CA  PHE B   1      11.073   2.187  -3.283  1.00  0.00           C  
ATOM    316  C   PHE B   1      11.679   3.575  -3.116  1.00  0.00           C  
ATOM    317  O   PHE B   1      12.508   3.803  -2.235  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.684   1.488  -4.500  1.00  0.00           C  
ATOM    319  CG  PHE B   1      10.794   0.434  -5.097  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       9.707   0.791  -5.878  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      11.042  -0.911  -4.871  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       8.882  -0.173  -6.423  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      10.220  -1.880  -5.415  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       9.139  -1.511  -6.191  1.00  0.00           C  
ATOM    325  H1  PHE B   1       9.282   2.809  -2.599  1.00  0.00           H  
ATOM    326  H2  PHE B   1       9.252   1.372  -3.432  1.00  0.00           H  
ATOM    327  H3  PHE B   1       9.383   2.792  -4.286  1.00  0.00           H  
ATOM    328  HA  PHE B   1      11.291   1.607  -2.398  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      11.893   2.219  -5.276  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      12.615   1.024  -4.202  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       9.504   1.833  -6.072  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      11.887  -1.205  -4.264  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       8.037   0.118  -7.030  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      10.422  -2.925  -5.232  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       8.495  -2.264  -6.612  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.251   4.498  -3.966  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.735   5.872  -3.919  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.763   6.754  -3.143  1.00  0.00           C  
ATOM    339  O   VAL B   2       9.906   6.255  -2.413  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.924   6.449  -5.340  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      12.686   5.473  -6.213  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      10.582   6.794  -5.975  1.00  0.00           C  
ATOM    343  H   VAL B   2      10.587   4.265  -4.651  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.698   5.896  -3.421  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.511   7.351  -5.272  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      12.886   5.929  -7.173  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      12.103   4.574  -6.360  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      13.625   5.218  -5.741  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      10.344   7.825  -5.765  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       9.805   6.162  -5.574  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      10.627   6.661  -7.049  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.886   8.065  -3.317  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.000   9.003  -2.647  1.00  0.00           C  
ATOM    354  C   ASN B   3       8.833   9.360  -3.562  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.429  10.519  -3.651  1.00  0.00           O  
ATOM    356  CB  ASN B   3      10.762  10.267  -2.243  1.00  0.00           C  
ATOM    357  CG  ASN B   3      11.619  10.056  -1.010  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      11.960   8.926  -0.662  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      11.971  11.148  -0.340  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.576   8.429  -3.910  1.00  0.00           H  
ATOM    361  HA  ASN B   3       9.595   8.537  -1.753  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      11.405  10.571  -3.055  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      10.063  11.067  -2.027  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      11.669  12.027  -0.663  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      12.525  11.033   0.460  1.00  0.00           H  
ATOM    366  N   GLN B   4       8.304   8.351  -4.250  1.00  0.00           N  
ATOM    367  CA  GLN B   4       7.196   8.543  -5.168  1.00  0.00           C  
ATOM    368  C   GLN B   4       5.853   8.457  -4.449  1.00  0.00           C  
ATOM    369  O   GLN B   4       5.751   7.873  -3.370  1.00  0.00           O  
ATOM    370  CB  GLN B   4       7.261   7.493  -6.276  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.928   6.085  -5.807  1.00  0.00           C  
ATOM    372  CD  GLN B   4       7.561   5.014  -6.673  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       8.588   5.243  -7.311  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       6.950   3.835  -6.699  1.00  0.00           N  
ATOM    375  H   GLN B   4       8.655   7.450  -4.139  1.00  0.00           H  
ATOM    376  HA  GLN B   4       7.287   9.524  -5.622  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       6.546   7.765  -7.041  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       8.242   7.511  -6.706  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       7.277   5.947  -4.793  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       5.854   5.962  -5.834  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       6.131   3.708  -6.168  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       7.344   3.130  -7.253  1.00  0.00           H  
ATOM    383  N   ALA B   5       4.823   9.032  -5.061  1.00  0.00           N  
ATOM    384  CA  ALA B   5       3.483   9.008  -4.486  1.00  0.00           C  
ATOM    385  C   ALA B   5       2.799   7.681  -4.782  1.00  0.00           C  
ATOM    386  O   ALA B   5       3.214   6.945  -5.678  1.00  0.00           O  
ATOM    387  CB  ALA B   5       2.652  10.165  -5.018  1.00  0.00           C  
ATOM    388  H   ALA B   5       4.964   9.475  -5.932  1.00  0.00           H  
ATOM    389  HA  ALA B   5       3.565   9.127  -3.411  1.00  0.00           H  
ATOM    390  HB1 ALA B   5       2.533  10.067  -6.088  1.00  0.00           H  
ATOM    391  HB2 ALA B   5       3.154  11.096  -4.798  1.00  0.00           H  
ATOM    392  HB3 ALA B   5       1.680  10.163  -4.546  1.00  0.00           H  
ATOM    393  N   LEU B   6       1.753   7.373  -4.024  1.00  0.00           N  
ATOM    394  CA  LEU B   6       1.022   6.126  -4.209  1.00  0.00           C  
ATOM    395  C   LEU B   6      -0.471   6.382  -4.393  1.00  0.00           C  
ATOM    396  O   LEU B   6      -1.221   6.472  -3.422  1.00  0.00           O  
ATOM    397  CB  LEU B   6       1.255   5.201  -3.011  1.00  0.00           C  
ATOM    398  CG  LEU B   6       2.385   4.178  -3.181  1.00  0.00           C  
ATOM    399  CD1 LEU B   6       1.891   2.960  -3.941  1.00  0.00           C  
ATOM    400  CD2 LEU B   6       3.578   4.798  -3.895  1.00  0.00           C  
ATOM    401  H   LEU B   6       1.462   7.992  -3.315  1.00  0.00           H  
ATOM    402  HA  LEU B   6       1.372   5.634  -5.109  1.00  0.00           H  
ATOM    403  HB2 LEU B   6       1.505   5.808  -2.160  1.00  0.00           H  
ATOM    404  HB3 LEU B   6       0.347   4.673  -2.789  1.00  0.00           H  
ATOM    405  HG  LEU B   6       2.713   3.850  -2.205  1.00  0.00           H  
ATOM    406 HD11 LEU B   6       1.589   2.203  -3.238  1.00  0.00           H  
ATOM    407 HD12 LEU B   6       2.681   2.565  -4.564  1.00  0.00           H  
ATOM    408 HD13 LEU B   6       1.052   3.229  -4.568  1.00  0.00           H  
ATOM    409 HD21 LEU B   6       3.362   4.931  -4.939  1.00  0.00           H  
ATOM    410 HD22 LEU B   6       4.422   4.130  -3.799  1.00  0.00           H  
ATOM    411 HD23 LEU B   6       3.833   5.742  -3.441  1.00  0.00           H  
ATOM    412  N   CYS B   7      -0.892   6.495  -5.649  1.00  0.00           N  
ATOM    413  CA  CYS B   7      -2.294   6.736  -5.968  1.00  0.00           C  
ATOM    414  C   CYS B   7      -2.712   5.948  -7.205  1.00  0.00           C  
ATOM    415  O   CYS B   7      -1.990   5.907  -8.200  1.00  0.00           O  
ATOM    416  CB  CYS B   7      -2.542   8.228  -6.190  1.00  0.00           C  
ATOM    417  SG  CYS B   7      -4.050   8.858  -5.387  1.00  0.00           S  
ATOM    418  H   CYS B   7      -0.244   6.425  -6.383  1.00  0.00           H  
ATOM    419  HA  CYS B   7      -2.893   6.391  -5.131  1.00  0.00           H  
ATOM    420  HB2 CYS B   7      -1.702   8.789  -5.805  1.00  0.00           H  
ATOM    421  HB3 CYS B   7      -2.631   8.436  -7.250  1.00  0.00           H  
ATOM    422  N   GLY B   8      -3.882   5.325  -7.135  1.00  0.00           N  
ATOM    423  CA  GLY B   8      -4.376   4.547  -8.256  1.00  0.00           C  
ATOM    424  C   GLY B   8      -3.593   3.265  -8.463  1.00  0.00           C  
ATOM    425  O   GLY B   8      -3.263   2.570  -7.502  1.00  0.00           O  
ATOM    426  H   GLY B   8      -4.427   5.387  -6.318  1.00  0.00           H  
ATOM    427  HA2 GLY B   8      -5.409   4.301  -8.071  1.00  0.00           H  
ATOM    428  HA3 GLY B   8      -4.324   5.149  -9.156  1.00  0.00           H  
ATOM    429  N   SER B   9      -3.295   2.952  -9.719  1.00  0.00           N  
ATOM    430  CA  SER B   9      -2.545   1.744 -10.051  1.00  0.00           C  
ATOM    431  C   SER B   9      -1.180   1.743  -9.368  1.00  0.00           C  
ATOM    432  O   SER B   9      -0.611   0.684  -9.102  1.00  0.00           O  
ATOM    433  CB  SER B   9      -2.371   1.627 -11.566  1.00  0.00           C  
ATOM    434  OG  SER B   9      -3.432   0.885 -12.144  1.00  0.00           O  
ATOM    435  H   SER B   9      -3.588   3.551 -10.447  1.00  0.00           H  
ATOM    436  HA  SER B   9      -3.114   0.898  -9.701  1.00  0.00           H  
ATOM    437  HB2 SER B   9      -2.357   2.611 -12.012  1.00  0.00           H  
ATOM    438  HB3 SER B   9      -1.442   1.120 -11.799  1.00  0.00           H  
ATOM    439  HG  SER B   9      -3.236   0.711 -13.068  1.00  0.00           H  
ATOM    440  N   ASP B  10      -0.660   2.934  -9.083  1.00  0.00           N  
ATOM    441  CA  ASP B  10       0.638   3.069  -8.427  1.00  0.00           C  
ATOM    442  C   ASP B  10       0.713   2.192  -7.182  1.00  0.00           C  
ATOM    443  O   ASP B  10       1.794   1.763  -6.777  1.00  0.00           O  
ATOM    444  CB  ASP B  10       0.896   4.528  -8.053  1.00  0.00           C  
ATOM    445  CG  ASP B  10       1.424   5.340  -9.219  1.00  0.00           C  
ATOM    446  OD1 ASP B  10       2.540   5.040  -9.695  1.00  0.00           O  
ATOM    447  OD2 ASP B  10       0.724   6.276  -9.657  1.00  0.00           O  
ATOM    448  H   ASP B  10      -1.145   3.754  -9.326  1.00  0.00           H  
ATOM    449  HA  ASP B  10       1.396   2.735  -9.123  1.00  0.00           H  
ATOM    450  HB2 ASP B  10      -0.015   4.967  -7.712  1.00  0.00           H  
ATOM    451  HB3 ASP B  10       1.630   4.579  -7.257  1.00  0.00           H  
ATOM    452  N   LEU B  11      -0.441   1.927  -6.579  1.00  0.00           N  
ATOM    453  CA  LEU B  11      -0.500   1.098  -5.385  1.00  0.00           C  
ATOM    454  C   LEU B  11      -0.330  -0.368  -5.733  1.00  0.00           C  
ATOM    455  O   LEU B  11       0.689  -0.968  -5.413  1.00  0.00           O  
ATOM    456  CB  LEU B  11      -1.816   1.311  -4.649  1.00  0.00           C  
ATOM    457  CG  LEU B  11      -1.957   2.674  -3.980  1.00  0.00           C  
ATOM    458  CD1 LEU B  11      -3.412   3.089  -3.950  1.00  0.00           C  
ATOM    459  CD2 LEU B  11      -1.375   2.643  -2.574  1.00  0.00           C  
ATOM    460  H   LEU B  11      -1.280   2.301  -6.924  1.00  0.00           H  
ATOM    461  HA  LEU B  11       0.298   1.362  -4.736  1.00  0.00           H  
ATOM    462  HB2 LEU B  11      -2.614   1.194  -5.373  1.00  0.00           H  
ATOM    463  HB3 LEU B  11      -1.931   0.538  -3.896  1.00  0.00           H  
ATOM    464  HG  LEU B  11      -1.417   3.420  -4.550  1.00  0.00           H  
ATOM    465 HD11 LEU B  11      -3.988   2.310  -3.495  1.00  0.00           H  
ATOM    466 HD12 LEU B  11      -3.764   3.265  -4.956  1.00  0.00           H  
ATOM    467 HD13 LEU B  11      -3.500   3.976  -3.380  1.00  0.00           H  
ATOM    468 HD21 LEU B  11      -1.746   3.480  -1.997  1.00  0.00           H  
ATOM    469 HD22 LEU B  11      -0.315   2.706  -2.629  1.00  0.00           H  
ATOM    470 HD23 LEU B  11      -1.636   1.728  -2.078  1.00  0.00           H  
ATOM    471  N   VAL B  12      -1.331  -0.939  -6.394  1.00  0.00           N  
ATOM    472  CA  VAL B  12      -1.287  -2.340  -6.790  1.00  0.00           C  
ATOM    473  C   VAL B  12       0.074  -2.712  -7.352  1.00  0.00           C  
ATOM    474  O   VAL B  12       0.619  -3.772  -7.043  1.00  0.00           O  
ATOM    475  CB  VAL B  12      -2.354  -2.652  -7.845  1.00  0.00           C  
ATOM    476  CG1 VAL B  12      -3.742  -2.662  -7.226  1.00  0.00           C  
ATOM    477  CG2 VAL B  12      -2.275  -1.658  -8.991  1.00  0.00           C  
ATOM    478  H   VAL B  12      -2.125  -0.407  -6.621  1.00  0.00           H  
ATOM    479  HA  VAL B  12      -1.483  -2.945  -5.919  1.00  0.00           H  
ATOM    480  HB  VAL B  12      -2.171  -3.642  -8.247  1.00  0.00           H  
ATOM    481 HG11 VAL B  12      -4.121  -3.672  -7.228  1.00  0.00           H  
ATOM    482 HG12 VAL B  12      -4.399  -2.045  -7.817  1.00  0.00           H  
ATOM    483 HG13 VAL B  12      -3.709  -2.293  -6.210  1.00  0.00           H  
ATOM    484 HG21 VAL B  12      -2.394  -0.661  -8.621  1.00  0.00           H  
ATOM    485 HG22 VAL B  12      -3.073  -1.864  -9.693  1.00  0.00           H  
ATOM    486 HG23 VAL B  12      -1.341  -1.752  -9.508  1.00  0.00           H  
ATOM    487  N   GLU B  13       0.622  -1.830  -8.174  1.00  0.00           N  
ATOM    488  CA  GLU B  13       1.923  -2.063  -8.771  1.00  0.00           C  
ATOM    489  C   GLU B  13       2.988  -2.157  -7.692  1.00  0.00           C  
ATOM    490  O   GLU B  13       3.799  -3.082  -7.683  1.00  0.00           O  
ATOM    491  CB  GLU B  13       2.265  -0.945  -9.756  1.00  0.00           C  
ATOM    492  CG  GLU B  13       1.645  -1.135 -11.131  1.00  0.00           C  
ATOM    493  CD  GLU B  13       2.683  -1.262 -12.229  1.00  0.00           C  
ATOM    494  OE1 GLU B  13       3.782  -0.689 -12.077  1.00  0.00           O  
ATOM    495  OE2 GLU B  13       2.397  -1.937 -13.241  1.00  0.00           O  
ATOM    496  H   GLU B  13       0.158  -0.987  -8.376  1.00  0.00           H  
ATOM    497  HA  GLU B  13       1.890  -2.972  -9.282  1.00  0.00           H  
ATOM    498  HB2 GLU B  13       1.903  -0.007  -9.353  1.00  0.00           H  
ATOM    499  HB3 GLU B  13       3.340  -0.879  -9.854  1.00  0.00           H  
ATOM    500  HG2 GLU B  13       1.015  -2.007 -11.141  1.00  0.00           H  
ATOM    501  HG3 GLU B  13       1.037  -0.268 -11.348  1.00  0.00           H  
ATOM    502  N   ALA B  14       2.965  -1.206  -6.770  1.00  0.00           N  
ATOM    503  CA  ALA B  14       3.925  -1.199  -5.674  1.00  0.00           C  
ATOM    504  C   ALA B  14       3.523  -2.207  -4.606  1.00  0.00           C  
ATOM    505  O   ALA B  14       4.339  -2.613  -3.782  1.00  0.00           O  
ATOM    506  CB  ALA B  14       4.036   0.195  -5.077  1.00  0.00           C  
ATOM    507  H   ALA B  14       2.281  -0.496  -6.814  1.00  0.00           H  
ATOM    508  HA  ALA B  14       4.900  -1.472  -6.063  1.00  0.00           H  
ATOM    509  HB1 ALA B  14       4.689   0.181  -4.215  1.00  0.00           H  
ATOM    510  HB2 ALA B  14       3.057   0.540  -4.798  1.00  0.00           H  
ATOM    511  HB3 ALA B  14       4.446   0.864  -5.820  1.00  0.00           H  
ATOM    512  N   LEU B  15       2.253  -2.595  -4.634  1.00  0.00           N  
ATOM    513  CA  LEU B  15       1.696  -3.544  -3.682  1.00  0.00           C  
ATOM    514  C   LEU B  15       2.092  -4.976  -4.027  1.00  0.00           C  
ATOM    515  O   LEU B  15       2.909  -5.581  -3.345  1.00  0.00           O  
ATOM    516  CB  LEU B  15       0.171  -3.412  -3.681  1.00  0.00           C  
ATOM    517  CG  LEU B  15      -0.480  -2.721  -2.473  1.00  0.00           C  
ATOM    518  CD1 LEU B  15      -1.937  -3.097  -2.414  1.00  0.00           C  
ATOM    519  CD2 LEU B  15       0.173  -3.092  -1.152  1.00  0.00           C  
ATOM    520  H   LEU B  15       1.664  -2.230  -5.310  1.00  0.00           H  
ATOM    521  HA  LEU B  15       2.074  -3.298  -2.732  1.00  0.00           H  
ATOM    522  HB2 LEU B  15      -0.109  -2.851  -4.533  1.00  0.00           H  
ATOM    523  HB3 LEU B  15      -0.275  -4.383  -3.793  1.00  0.00           H  
ATOM    524  HG  LEU B  15      -0.414  -1.649  -2.597  1.00  0.00           H  
ATOM    525 HD11 LEU B  15      -2.453  -2.389  -1.783  1.00  0.00           H  
ATOM    526 HD12 LEU B  15      -2.047  -4.076  -1.993  1.00  0.00           H  
ATOM    527 HD13 LEU B  15      -2.372  -3.061  -3.404  1.00  0.00           H  
ATOM    528 HD21 LEU B  15       1.236  -3.140  -1.239  1.00  0.00           H  
ATOM    529 HD22 LEU B  15      -0.205  -4.021  -0.776  1.00  0.00           H  
ATOM    530 HD23 LEU B  15      -0.076  -2.322  -0.452  1.00  0.00           H  
ATOM    531  N   TYR B  16       1.512  -5.538  -5.078  1.00  0.00           N  
ATOM    532  CA  TYR B  16       1.840  -6.905  -5.437  1.00  0.00           C  
ATOM    533  C   TYR B  16       3.341  -7.107  -5.567  1.00  0.00           C  
ATOM    534  O   TYR B  16       3.826  -8.238  -5.495  1.00  0.00           O  
ATOM    535  CB  TYR B  16       1.112  -7.348  -6.707  1.00  0.00           C  
ATOM    536  CG  TYR B  16       1.296  -6.469  -7.922  1.00  0.00           C  
ATOM    537  CD1 TYR B  16       2.557  -6.168  -8.421  1.00  0.00           C  
ATOM    538  CD2 TYR B  16       0.190  -5.972  -8.594  1.00  0.00           C  
ATOM    539  CE1 TYR B  16       2.704  -5.395  -9.558  1.00  0.00           C  
ATOM    540  CE2 TYR B  16       0.328  -5.195  -9.725  1.00  0.00           C  
ATOM    541  CZ  TYR B  16       1.587  -4.912 -10.205  1.00  0.00           C  
ATOM    542  OH  TYR B  16       1.731  -4.143 -11.337  1.00  0.00           O  
ATOM    543  H   TYR B  16       0.853  -5.037  -5.613  1.00  0.00           H  
ATOM    544  HA  TYR B  16       1.509  -7.526  -4.636  1.00  0.00           H  
ATOM    545  HB2 TYR B  16       1.449  -8.340  -6.977  1.00  0.00           H  
ATOM    546  HB3 TYR B  16       0.062  -7.400  -6.486  1.00  0.00           H  
ATOM    547  HD1 TYR B  16       3.424  -6.553  -7.944  1.00  0.00           H  
ATOM    548  HD2 TYR B  16      -0.800  -6.192  -8.218  1.00  0.00           H  
ATOM    549  HE1 TYR B  16       3.680  -5.165  -9.940  1.00  0.00           H  
ATOM    550  HE2 TYR B  16      -0.548  -4.817 -10.231  1.00  0.00           H  
ATOM    551  HH  TYR B  16       1.806  -4.714 -12.105  1.00  0.00           H  
ATOM    552  N   LEU B  17       4.084  -6.019  -5.736  1.00  0.00           N  
ATOM    553  CA  LEU B  17       5.525  -6.124  -5.846  1.00  0.00           C  
ATOM    554  C   LEU B  17       6.175  -6.141  -4.464  1.00  0.00           C  
ATOM    555  O   LEU B  17       7.277  -6.665  -4.298  1.00  0.00           O  
ATOM    556  CB  LEU B  17       6.084  -4.981  -6.687  1.00  0.00           C  
ATOM    557  CG  LEU B  17       6.832  -5.432  -7.938  1.00  0.00           C  
ATOM    558  CD1 LEU B  17       5.947  -6.329  -8.794  1.00  0.00           C  
ATOM    559  CD2 LEU B  17       7.312  -4.230  -8.736  1.00  0.00           C  
ATOM    560  H   LEU B  17       3.676  -5.131  -5.791  1.00  0.00           H  
ATOM    561  HA  LEU B  17       5.765  -7.069  -6.309  1.00  0.00           H  
ATOM    562  HB2 LEU B  17       5.277  -4.348  -6.988  1.00  0.00           H  
ATOM    563  HB3 LEU B  17       6.767  -4.391  -6.087  1.00  0.00           H  
ATOM    564  HG  LEU B  17       7.699  -6.005  -7.642  1.00  0.00           H  
ATOM    565 HD11 LEU B  17       5.136  -5.762  -9.157  1.00  0.00           H  
ATOM    566 HD12 LEU B  17       5.581  -7.172  -8.235  1.00  0.00           H  
ATOM    567 HD13 LEU B  17       6.522  -6.693  -9.634  1.00  0.00           H  
ATOM    568 HD21 LEU B  17       6.466  -3.621  -9.026  1.00  0.00           H  
ATOM    569 HD22 LEU B  17       7.831  -4.567  -9.623  1.00  0.00           H  
ATOM    570 HD23 LEU B  17       7.987  -3.644  -8.134  1.00  0.00           H  
ATOM    571  N   VAL B  18       5.491  -5.571  -3.472  1.00  0.00           N  
ATOM    572  CA  VAL B  18       6.026  -5.539  -2.112  1.00  0.00           C  
ATOM    573  C   VAL B  18       5.820  -6.869  -1.390  1.00  0.00           C  
ATOM    574  O   VAL B  18       6.769  -7.407  -0.820  1.00  0.00           O  
ATOM    575  CB  VAL B  18       5.450  -4.386  -1.248  1.00  0.00           C  
ATOM    576  CG1 VAL B  18       6.200  -3.093  -1.517  1.00  0.00           C  
ATOM    577  CG2 VAL B  18       3.972  -4.200  -1.471  1.00  0.00           C  
ATOM    578  H   VAL B  18       4.635  -5.166  -3.658  1.00  0.00           H  
ATOM    579  HA  VAL B  18       7.101  -5.384  -2.189  1.00  0.00           H  
ATOM    580  HB  VAL B  18       5.601  -4.626  -0.201  1.00  0.00           H  
ATOM    581 HG11 VAL B  18       5.752  -2.278  -0.964  1.00  0.00           H  
ATOM    582 HG12 VAL B  18       6.188  -2.868  -2.569  1.00  0.00           H  
ATOM    583 HG13 VAL B  18       7.222  -3.218  -1.199  1.00  0.00           H  
ATOM    584 HG21 VAL B  18       3.506  -4.024  -0.514  1.00  0.00           H  
ATOM    585 HG22 VAL B  18       3.568  -5.053  -1.905  1.00  0.00           H  
ATOM    586 HG23 VAL B  18       3.799  -3.355  -2.088  1.00  0.00           H  
ATOM    587  N   CYS B  19       4.598  -7.417  -1.404  1.00  0.00           N  
ATOM    588  CA  CYS B  19       4.372  -8.698  -0.722  1.00  0.00           C  
ATOM    589  C   CYS B  19       4.581  -9.891  -1.667  1.00  0.00           C  
ATOM    590  O   CYS B  19       5.193 -10.887  -1.282  1.00  0.00           O  
ATOM    591  CB  CYS B  19       3.005  -8.760  -0.012  1.00  0.00           C  
ATOM    592  SG  CYS B  19       3.127  -9.297   1.730  1.00  0.00           S  
ATOM    593  H   CYS B  19       3.876  -6.983  -1.883  1.00  0.00           H  
ATOM    594  HA  CYS B  19       5.141  -8.786   0.040  1.00  0.00           H  
ATOM    595  HB2 CYS B  19       2.616  -7.791   0.024  1.00  0.00           H  
ATOM    596  HB3 CYS B  19       2.344  -9.419  -0.487  1.00  0.00           H  
ATOM    597  N   GLY B  20       4.096  -9.784  -2.906  1.00  0.00           N  
ATOM    598  CA  GLY B  20       4.276 -10.866  -3.871  1.00  0.00           C  
ATOM    599  C   GLY B  20       2.969 -11.405  -4.437  1.00  0.00           C  
ATOM    600  O   GLY B  20       2.105 -10.636  -4.858  1.00  0.00           O  
ATOM    601  H   GLY B  20       3.630  -8.968  -3.187  1.00  0.00           H  
ATOM    602  HA2 GLY B  20       4.860 -10.482  -4.694  1.00  0.00           H  
ATOM    603  HA3 GLY B  20       4.828 -11.684  -3.422  1.00  0.00           H  
ATOM    604  N   GLU B  21       2.826 -12.736  -4.443  1.00  0.00           N  
ATOM    605  CA  GLU B  21       1.610 -13.384  -4.949  1.00  0.00           C  
ATOM    606  C   GLU B  21       0.438 -13.102  -4.009  1.00  0.00           C  
ATOM    607  O   GLU B  21      -0.727 -13.259  -4.373  1.00  0.00           O  
ATOM    608  CB  GLU B  21       1.826 -14.893  -5.082  1.00  0.00           C  
ATOM    609  CG  GLU B  21       3.126 -15.263  -5.778  1.00  0.00           C  
ATOM    610  CD  GLU B  21       3.269 -16.757  -5.988  1.00  0.00           C  
ATOM    611  OE1 GLU B  21       2.258 -17.409  -6.323  1.00  0.00           O  
ATOM    612  OE2 GLU B  21       4.393 -17.275  -5.818  1.00  0.00           O  
ATOM    613  H   GLU B  21       3.551 -13.289  -4.075  1.00  0.00           H  
ATOM    614  HA  GLU B  21       1.384 -12.973  -5.925  1.00  0.00           H  
ATOM    615  HB2 GLU B  21       1.837 -15.341  -4.095  1.00  0.00           H  
ATOM    616  HB3 GLU B  21       1.004 -15.309  -5.648  1.00  0.00           H  
ATOM    617  HG2 GLU B  21       3.157 -14.778  -6.743  1.00  0.00           H  
ATOM    618  HG3 GLU B  21       3.958 -14.925  -5.181  1.00  0.00           H  
ATOM    619  N   ARG B  22       0.790 -12.646  -2.811  1.00  0.00           N  
ATOM    620  CA  ARG B  22      -0.139 -12.263  -1.752  1.00  0.00           C  
ATOM    621  C   ARG B  22      -1.604 -12.207  -2.180  1.00  0.00           C  
ATOM    622  O   ARG B  22      -2.419 -13.038  -1.782  1.00  0.00           O  
ATOM    623  CB  ARG B  22       0.283 -10.881  -1.275  1.00  0.00           C  
ATOM    624  CG  ARG B  22       1.002 -10.109  -2.370  1.00  0.00           C  
ATOM    625  CD  ARG B  22       0.464  -8.714  -2.534  1.00  0.00           C  
ATOM    626  NE  ARG B  22       1.404  -7.730  -2.026  1.00  0.00           N  
ATOM    627  CZ  ARG B  22       1.055  -6.507  -1.690  1.00  0.00           C  
ATOM    628  NH1 ARG B  22      -0.029  -5.985  -2.215  1.00  0.00           N  
ATOM    629  NH2 ARG B  22       1.848  -5.769  -0.930  1.00  0.00           N  
ATOM    630  H   ARG B  22       1.742 -12.563  -2.596  1.00  0.00           H  
ATOM    631  HA  ARG B  22      -0.031 -12.958  -0.936  1.00  0.00           H  
ATOM    632  HB2 ARG B  22      -0.573 -10.332  -0.917  1.00  0.00           H  
ATOM    633  HB3 ARG B  22       0.970 -11.010  -0.454  1.00  0.00           H  
ATOM    634  HG2 ARG B  22       2.029 -10.095  -2.175  1.00  0.00           H  
ATOM    635  HG3 ARG B  22       0.833 -10.594  -3.299  1.00  0.00           H  
ATOM    636  HD2 ARG B  22       0.304  -8.535  -3.581  1.00  0.00           H  
ATOM    637  HD3 ARG B  22      -0.473  -8.617  -2.008  1.00  0.00           H  
ATOM    638  HE  ARG B  22       2.292  -8.006  -1.904  1.00  0.00           H  
ATOM    639 HH11 ARG B  22      -0.492  -6.465  -2.915  1.00  0.00           H  
ATOM    640 HH12 ARG B  22      -0.432  -5.216  -1.826  1.00  0.00           H  
ATOM    641 HH21 ARG B  22       2.702  -6.132  -0.605  1.00  0.00           H  
ATOM    642 HH22 ARG B  22       1.562  -4.895  -0.615  1.00  0.00           H  
ATOM    643  N   GLY B  23      -1.925 -11.175  -2.945  1.00  0.00           N  
ATOM    644  CA  GLY B  23      -3.291 -10.944  -3.376  1.00  0.00           C  
ATOM    645  C   GLY B  23      -3.800  -9.629  -2.807  1.00  0.00           C  
ATOM    646  O   GLY B  23      -4.709  -9.006  -3.355  1.00  0.00           O  
ATOM    647  H   GLY B  23      -1.263 -10.534  -3.218  1.00  0.00           H  
ATOM    648  HA2 GLY B  23      -3.307 -10.885  -4.455  1.00  0.00           H  
ATOM    649  HA3 GLY B  23      -3.946 -11.741  -3.062  1.00  0.00           H  
ATOM    650  N   PHE B  24      -3.163  -9.207  -1.708  1.00  0.00           N  
ATOM    651  CA  PHE B  24      -3.469  -7.953  -1.016  1.00  0.00           C  
ATOM    652  C   PHE B  24      -4.950  -7.594  -1.036  1.00  0.00           C  
ATOM    653  O   PHE B  24      -5.805  -8.446  -1.279  1.00  0.00           O  
ATOM    654  CB  PHE B  24      -2.617  -6.822  -1.585  1.00  0.00           C  
ATOM    655  CG  PHE B  24      -2.729  -6.633  -3.072  1.00  0.00           C  
ATOM    656  CD1 PHE B  24      -2.223  -7.576  -3.956  1.00  0.00           C  
ATOM    657  CD2 PHE B  24      -3.325  -5.497  -3.580  1.00  0.00           C  
ATOM    658  CE1 PHE B  24      -2.319  -7.384  -5.322  1.00  0.00           C  
ATOM    659  CE2 PHE B  24      -3.425  -5.297  -4.944  1.00  0.00           C  
ATOM    660  CZ  PHE B  24      -2.922  -6.243  -5.816  1.00  0.00           C  
ATOM    661  H   PHE B  24      -2.442  -9.740  -1.336  1.00  0.00           H  
ATOM    662  HA  PHE B  24      -3.214  -8.084   0.003  1.00  0.00           H  
ATOM    663  HB2 PHE B  24      -2.839  -5.892  -1.089  1.00  0.00           H  
ATOM    664  HB3 PHE B  24      -1.610  -7.071  -1.363  1.00  0.00           H  
ATOM    665  HD1 PHE B  24      -1.758  -8.456  -3.596  1.00  0.00           H  
ATOM    666  HD2 PHE B  24      -3.751  -4.772  -2.908  1.00  0.00           H  
ATOM    667  HE1 PHE B  24      -1.928  -8.127  -6.001  1.00  0.00           H  
ATOM    668  HE2 PHE B  24      -3.898  -4.413  -5.313  1.00  0.00           H  
ATOM    669  HZ  PHE B  24      -2.998  -6.090  -6.882  1.00  0.00           H  
ATOM    670  N   PHE B  25      -5.251  -6.330  -0.740  1.00  0.00           N  
ATOM    671  CA  PHE B  25      -6.633  -5.876  -0.690  1.00  0.00           C  
ATOM    672  C   PHE B  25      -6.758  -4.409  -1.088  1.00  0.00           C  
ATOM    673  O   PHE B  25      -7.209  -3.578  -0.299  1.00  0.00           O  
ATOM    674  CB  PHE B  25      -7.190  -6.086   0.720  1.00  0.00           C  
ATOM    675  CG  PHE B  25      -8.688  -6.055   0.788  1.00  0.00           C  
ATOM    676  CD1 PHE B  25      -9.449  -6.744  -0.141  1.00  0.00           C  
ATOM    677  CD2 PHE B  25      -9.333  -5.338   1.781  1.00  0.00           C  
ATOM    678  CE1 PHE B  25     -10.829  -6.718  -0.081  1.00  0.00           C  
ATOM    679  CE2 PHE B  25     -10.713  -5.309   1.848  1.00  0.00           C  
ATOM    680  CZ  PHE B  25     -11.462  -5.999   0.915  1.00  0.00           C  
ATOM    681  H   PHE B  25      -4.550  -5.688  -0.508  1.00  0.00           H  
ATOM    682  HA  PHE B  25      -7.198  -6.458  -1.400  1.00  0.00           H  
ATOM    683  HB2 PHE B  25      -6.874  -7.059   1.075  1.00  0.00           H  
ATOM    684  HB3 PHE B  25      -6.792  -5.328   1.386  1.00  0.00           H  
ATOM    685  HD1 PHE B  25      -8.966  -7.315  -0.919  1.00  0.00           H  
ATOM    686  HD2 PHE B  25      -8.751  -4.796   2.514  1.00  0.00           H  
ATOM    687  HE1 PHE B  25     -11.412  -7.259  -0.811  1.00  0.00           H  
ATOM    688  HE2 PHE B  25     -11.205  -4.746   2.627  1.00  0.00           H  
ATOM    689  HZ  PHE B  25     -12.541  -5.977   0.964  1.00  0.00           H  
ATOM    690  N   TYR B  26      -6.365  -4.098  -2.317  1.00  0.00           N  
ATOM    691  CA  TYR B  26      -6.445  -2.732  -2.819  1.00  0.00           C  
ATOM    692  C   TYR B  26      -7.903  -2.314  -3.002  1.00  0.00           C  
ATOM    693  O   TYR B  26      -8.379  -2.155  -4.127  1.00  0.00           O  
ATOM    694  CB  TYR B  26      -5.690  -2.608  -4.147  1.00  0.00           C  
ATOM    695  CG  TYR B  26      -5.885  -1.275  -4.837  1.00  0.00           C  
ATOM    696  CD1 TYR B  26      -5.820  -0.086  -4.123  1.00  0.00           C  
ATOM    697  CD2 TYR B  26      -6.137  -1.208  -6.202  1.00  0.00           C  
ATOM    698  CE1 TYR B  26      -6.001   1.133  -4.748  1.00  0.00           C  
ATOM    699  CE2 TYR B  26      -6.318   0.008  -6.834  1.00  0.00           C  
ATOM    700  CZ  TYR B  26      -6.250   1.174  -6.103  1.00  0.00           C  
ATOM    701  OH  TYR B  26      -6.430   2.386  -6.728  1.00  0.00           O  
ATOM    702  H   TYR B  26      -6.019  -4.810  -2.908  1.00  0.00           H  
ATOM    703  HA  TYR B  26      -5.983  -2.074  -2.093  1.00  0.00           H  
ATOM    704  HB2 TYR B  26      -4.633  -2.730  -3.960  1.00  0.00           H  
ATOM    705  HB3 TYR B  26      -6.025  -3.394  -4.811  1.00  0.00           H  
ATOM    706  HD1 TYR B  26      -5.626  -0.118  -3.064  1.00  0.00           H  
ATOM    707  HD2 TYR B  26      -6.218  -2.121  -6.770  1.00  0.00           H  
ATOM    708  HE1 TYR B  26      -5.952   2.030  -4.188  1.00  0.00           H  
ATOM    709  HE2 TYR B  26      -6.513   0.040  -7.896  1.00  0.00           H  
ATOM    710  HH  TYR B  26      -6.042   2.372  -7.608  1.00  0.00           H  
ATOM    711  N   THR B  27      -8.609  -2.138  -1.889  1.00  0.00           N  
ATOM    712  CA  THR B  27     -10.013  -1.741  -1.928  1.00  0.00           C  
ATOM    713  C   THR B  27     -10.268  -0.541  -1.021  1.00  0.00           C  
ATOM    714  O   THR B  27      -9.676  -0.422   0.050  1.00  0.00           O  
ATOM    715  CB  THR B  27     -10.906  -2.908  -1.506  1.00  0.00           C  
ATOM    716  OG1 THR B  27     -10.624  -3.299  -0.173  1.00  0.00           O  
ATOM    717  CG2 THR B  27     -10.750  -4.131  -2.383  1.00  0.00           C  
ATOM    718  H   THR B  27      -8.186  -2.264  -1.014  1.00  0.00           H  
ATOM    719  HA  THR B  27     -10.279  -1.471  -2.942  1.00  0.00           H  
ATOM    720  HB  THR B  27     -11.942  -2.599  -1.557  1.00  0.00           H  
ATOM    721  HG1 THR B  27      -9.688  -3.489  -0.058  1.00  0.00           H  
ATOM    722 HG21 THR B  27     -10.949  -3.867  -3.412  1.00  0.00           H  
ATOM    723 HG22 THR B  27     -11.449  -4.891  -2.067  1.00  0.00           H  
ATOM    724 HG23 THR B  27      -9.742  -4.510  -2.297  1.00  0.00           H  
ATOM    725  N   LYS B  28     -11.157   0.346  -1.460  1.00  0.00           N  
ATOM    726  CA  LYS B  28     -11.491   1.538  -0.684  1.00  0.00           C  
ATOM    727  C   LYS B  28     -13.005   1.768  -0.623  1.00  0.00           C  
ATOM    728  O   LYS B  28     -13.575   1.844   0.466  1.00  0.00           O  
ATOM    729  CB  LYS B  28     -10.795   2.783  -1.250  1.00  0.00           C  
ATOM    730  CG  LYS B  28      -9.474   2.495  -1.949  1.00  0.00           C  
ATOM    731  CD  LYS B  28      -9.636   2.459  -3.461  1.00  0.00           C  
ATOM    732  CE  LYS B  28      -9.904   1.049  -3.959  1.00  0.00           C  
ATOM    733  NZ  LYS B  28      -9.243   0.787  -5.268  1.00  0.00           N  
ATOM    734  H   LYS B  28     -11.602   0.176  -2.294  1.00  0.00           H  
ATOM    735  HA  LYS B  28     -11.147   1.397   0.334  1.00  0.00           H  
ATOM    736  HB2 LYS B  28     -11.443   3.336  -1.904  1.00  0.00           H  
ATOM    737  HB3 LYS B  28     -10.569   3.425  -0.410  1.00  0.00           H  
ATOM    738  HG2 LYS B  28      -8.817   3.316  -1.716  1.00  0.00           H  
ATOM    739  HG3 LYS B  28      -9.020   1.589  -1.590  1.00  0.00           H  
ATOM    740  HD2 LYS B  28     -10.438   3.110  -3.775  1.00  0.00           H  
ATOM    741  HD3 LYS B  28      -8.712   2.812  -3.896  1.00  0.00           H  
ATOM    742  HE2 LYS B  28      -9.492   0.356  -3.272  1.00  0.00           H  
ATOM    743  HE3 LYS B  28     -10.949   0.891  -4.071  1.00  0.00           H  
ATOM    744  HZ1 LYS B  28      -8.835   1.654  -5.675  1.00  0.00           H  
ATOM    745  HZ2 LYS B  28      -9.940   0.409  -5.942  1.00  0.00           H  
ATOM    746  HZ3 LYS B  28      -8.494   0.080  -5.148  1.00  0.00           H  
ATOM    747  N   PRO B  29     -13.686   1.889  -1.781  1.00  0.00           N  
ATOM    748  CA  PRO B  29     -15.126   2.117  -1.819  1.00  0.00           C  
ATOM    749  C   PRO B  29     -15.923   0.816  -1.817  1.00  0.00           C  
ATOM    750  O   PRO B  29     -15.361  -0.269  -1.961  1.00  0.00           O  
ATOM    751  CB  PRO B  29     -15.307   2.857  -3.138  1.00  0.00           C  
ATOM    752  CG  PRO B  29     -14.241   2.312  -4.032  1.00  0.00           C  
ATOM    753  CD  PRO B  29     -13.120   1.823  -3.143  1.00  0.00           C  
ATOM    754  HA  PRO B  29     -15.461   2.746  -1.004  1.00  0.00           H  
ATOM    755  HB2 PRO B  29     -16.296   2.681  -3.544  1.00  0.00           H  
ATOM    756  HB3 PRO B  29     -15.170   3.915  -2.974  1.00  0.00           H  
ATOM    757  HG2 PRO B  29     -14.637   1.492  -4.613  1.00  0.00           H  
ATOM    758  HG3 PRO B  29     -13.882   3.092  -4.687  1.00  0.00           H  
ATOM    759  HD2 PRO B  29     -12.881   0.809  -3.410  1.00  0.00           H  
ATOM    760  HD3 PRO B  29     -12.285   2.454  -3.264  1.00  0.00           H  
ATOM    761  N   THR B  30     -17.237   0.936  -1.650  1.00  0.00           N  
ATOM    762  CA  THR B  30     -18.114  -0.229  -1.629  1.00  0.00           C  
ATOM    763  C   THR B  30     -19.576   0.192  -1.517  1.00  0.00           C  
ATOM    764  O   THR B  30     -20.324  -0.008  -2.496  1.00  0.00           O  
ATOM    765  CB  THR B  30     -17.743  -1.150  -0.465  1.00  0.00           C  
ATOM    766  OG1 THR B  30     -17.073  -0.427   0.552  1.00  0.00           O  
ATOM    767  CG2 THR B  30     -16.850  -2.301  -0.874  1.00  0.00           C  
ATOM    768  OXT THR B  30     -19.959   0.716  -0.450  1.00  0.00           O  
ATOM    769  H   THR B  30     -17.629   1.836  -1.537  1.00  0.00           H  
ATOM    770  HA  THR B  30     -17.990  -0.754  -2.568  1.00  0.00           H  
ATOM    771  HB  THR B  30     -18.641  -1.580  -0.033  1.00  0.00           H  
ATOM    772  HG1 THR B  30     -17.714   0.041   1.094  1.00  0.00           H  
ATOM    773 HG21 THR B  30     -17.249  -3.218  -0.465  1.00  0.00           H  
ATOM    774 HG22 THR B  30     -15.853  -2.150  -0.485  1.00  0.00           H  
ATOM    775 HG23 THR B  30     -16.800  -2.389  -1.951  1.00  0.00           H  
TER     776      THR B  30                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -7.608   5.598   7.033  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.811   5.125   5.595  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.765   4.283   4.945  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.628   4.249   5.371  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.750   4.806   7.693  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.287   6.351   7.262  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.644   5.969   7.154  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.748   4.580   5.570  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.934   6.001   4.982  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.118   3.581   3.902  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -6.128   2.721   3.210  1.00  0.00           C  
ATOM     12  C   ILE A   2      -5.393   3.536   2.150  1.00  0.00           C  
ATOM     13  O   ILE A   2      -4.190   3.446   1.999  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -6.868   1.565   2.546  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -7.753   0.870   3.582  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.858   0.570   1.991  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -6.928   0.562   4.833  1.00  0.00           C  
ATOM     18  H   ILE A   2      -8.047   3.626   3.568  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.404   2.337   3.921  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -7.481   1.938   1.737  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -8.577   1.513   3.858  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -8.135  -0.062   3.189  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -5.927   0.567   0.914  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -6.064  -0.427   2.359  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.849   0.842   2.277  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -7.427  -0.214   5.396  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -6.857   1.446   5.449  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -5.934   0.224   4.575  1.00  0.00           H  
ATOM     29  N   VAL A   3      -6.112   4.328   1.416  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.470   5.154   0.359  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.276   6.578   0.871  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.211   7.151   0.763  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.363   5.165  -0.881  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.623   5.832  -2.042  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.714   3.725  -1.263  1.00  0.00           C  
ATOM     36  H   VAL A   3      -7.087   4.389   1.550  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.504   4.733   0.092  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.277   5.706  -0.677  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.512   6.883  -1.836  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -6.193   5.713  -2.955  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -4.647   5.382  -2.169  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -7.255   3.730  -2.195  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -7.336   3.285  -0.498  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.815   3.141  -1.374  1.00  0.00           H  
ATOM     45  N   GLU A   4      -6.297   7.145   1.435  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -6.186   8.533   1.965  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.998   8.625   2.920  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.504   9.696   3.209  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -7.466   8.899   2.719  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -8.686   8.541   1.870  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -9.938   9.158   2.496  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.822  10.222   3.080  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -10.993   8.554   2.381  1.00  0.00           O  
ATOM     54  H   GLU A   4      -7.134   6.643   1.516  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -6.041   9.212   1.137  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -7.517   8.351   3.655  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -7.463   9.961   2.914  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -8.567   8.928   0.866  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.815   7.472   1.844  1.00  0.00           H  
ATOM     60  N   GLN A   5      -4.538   7.511   3.418  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -3.384   7.537   4.360  1.00  0.00           C  
ATOM     62  C   GLN A   5      -2.084   7.277   3.595  1.00  0.00           C  
ATOM     63  O   GLN A   5      -1.139   8.031   3.691  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -3.570   6.456   5.428  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -2.461   6.578   6.475  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -3.074   6.899   7.839  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -3.126   6.053   8.710  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -3.546   8.094   8.063  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.946   6.648   3.208  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -3.326   8.509   4.841  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -4.544   6.576   5.888  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -3.509   5.477   4.973  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -1.937   5.636   6.542  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.763   7.365   6.222  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -3.498   8.767   7.348  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -3.933   8.274   8.945  1.00  0.00           H  
ATOM     77  N   CYS A   6      -2.024   6.214   2.842  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.777   5.916   2.082  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.700   6.817   0.846  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.364   7.062   0.313  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.783   4.450   1.637  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.080   3.417   2.853  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.801   5.609   2.776  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.064   6.139   2.704  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.796   4.097   1.538  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -0.273   4.335   0.709  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.816   7.308   0.380  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.790   8.184  -0.827  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.497   9.629  -0.418  1.00  0.00           C  
ATOM     90  O   CYS A   7      -0.897  10.384  -1.157  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.146   8.130  -1.537  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.132   9.264  -2.947  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.664   7.106   0.809  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.019   7.839  -1.505  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.325   7.134  -1.898  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.934   8.444  -0.877  1.00  0.00           H  
ATOM     97  N   THR A   8      -1.920  10.019   0.751  1.00  0.00           N  
ATOM     98  CA  THR A   8      -1.676  11.416   1.210  1.00  0.00           C  
ATOM     99  C   THR A   8      -0.227  11.802   0.925  1.00  0.00           C  
ATOM    100  O   THR A   8       0.060  12.856   0.390  1.00  0.00           O  
ATOM    101  CB  THR A   8      -1.963  11.506   2.716  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -2.256  12.853   3.073  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -0.759  11.014   3.522  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.415   9.399   1.336  1.00  0.00           H  
ATOM    105  HA  THR A   8      -2.339  12.077   0.671  1.00  0.00           H  
ATOM    106  HB  THR A   8      -2.803  10.897   2.963  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -1.513  13.437   2.867  1.00  0.00           H  
ATOM    108 HG21 THR A   8       0.016  11.753   3.520  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -0.397  10.084   3.145  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -1.078  10.861   4.543  1.00  0.00           H  
ATOM    111  N   SER A   9       0.683  10.951   1.287  1.00  0.00           N  
ATOM    112  CA  SER A   9       2.126  11.241   1.055  1.00  0.00           C  
ATOM    113  C   SER A   9       2.801  10.011   0.440  1.00  0.00           C  
ATOM    114  O   SER A   9       2.225   9.325  -0.381  1.00  0.00           O  
ATOM    115  CB  SER A   9       2.795  11.588   2.386  1.00  0.00           C  
ATOM    116  OG  SER A   9       2.044  12.602   3.038  1.00  0.00           O  
ATOM    117  H   SER A   9       0.443  10.093   1.690  1.00  0.00           H  
ATOM    118  HA  SER A   9       2.237  12.073   0.370  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.838  10.716   3.025  1.00  0.00           H  
ATOM    120  HB3 SER A   9       3.791  11.966   2.208  1.00  0.00           H  
ATOM    121  HG  SER A   9       2.530  12.919   3.803  1.00  0.00           H  
ATOM    122  N   ILE A  10       4.016   9.723   0.830  1.00  0.00           N  
ATOM    123  CA  ILE A  10       4.717   8.534   0.260  1.00  0.00           C  
ATOM    124  C   ILE A  10       4.740   7.413   1.297  1.00  0.00           C  
ATOM    125  O   ILE A  10       5.379   7.517   2.324  1.00  0.00           O  
ATOM    126  CB  ILE A  10       6.158   8.899  -0.124  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.625  10.129   0.665  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       6.226   9.198  -1.621  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       5.966  11.386   0.098  1.00  0.00           C  
ATOM    130  H   ILE A  10       4.446  10.247   1.516  1.00  0.00           H  
ATOM    131  HA  ILE A  10       4.191   8.181  -0.623  1.00  0.00           H  
ATOM    132  HB  ILE A  10       6.820   8.067   0.083  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.388  10.033   1.717  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       7.693  10.238   0.550  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       6.581   8.322  -2.077  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       6.925   9.998  -1.828  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       5.254   9.458  -2.017  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       6.700  11.932  -0.478  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       5.638  12.007   0.916  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       5.117  11.168  -0.533  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.047   6.338   1.037  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.035   5.213   2.016  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.287   4.350   1.830  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.849   4.279   0.755  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.779   4.360   1.809  1.00  0.00           C  
ATOM    146  SG  CYS A  11       1.773   4.424   3.313  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.536   6.266   0.196  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.049   5.628   3.019  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.188   4.745   0.988  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.031   3.324   1.624  1.00  0.00           H  
ATOM    151  N   SER A  12       5.735   3.704   2.874  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.957   2.857   2.761  1.00  0.00           C  
ATOM    153  C   SER A  12       6.565   1.402   2.492  1.00  0.00           C  
ATOM    154  O   SER A  12       5.677   0.859   3.113  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.752   2.938   4.063  1.00  0.00           C  
ATOM    156  OG  SER A  12       7.871   4.300   4.451  1.00  0.00           O  
ATOM    157  H   SER A  12       5.270   3.778   3.741  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.580   3.222   1.950  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.256   2.384   4.851  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.731   2.544   3.895  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.087   4.567   4.937  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.231   0.766   1.571  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.907  -0.654   1.253  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.758  -1.447   2.540  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.995  -2.387   2.626  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.034  -1.249   0.416  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.825  -0.863  -1.044  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.449   0.619  -1.141  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.112  -1.118  -1.831  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.963   1.226   1.115  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.970  -0.689   0.716  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.986  -0.869   0.775  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.026  -2.329   0.488  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.031  -1.455  -1.474  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.206   1.229  -0.674  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.484   0.809  -0.705  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.395   0.892  -2.187  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.373  -2.166  -1.769  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.918  -0.523  -1.422  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.961  -0.851  -2.868  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.477  -1.064   3.542  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.380  -1.783   4.839  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.011  -1.499   5.439  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.367  -2.367   5.995  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.460  -1.303   5.817  1.00  0.00           C  
ATOM    186  CG  TYR A  14       9.573  -0.595   5.084  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      10.261  -1.250   4.054  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       9.914   0.718   5.430  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      11.290  -0.592   3.370  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      10.942   1.378   4.746  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      11.632   0.724   3.715  1.00  0.00           C  
ATOM    192  OH  TYR A  14      12.646   1.375   3.041  1.00  0.00           O  
ATOM    193  H   TYR A  14       8.067  -0.298   3.450  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.489  -2.848   4.668  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.038  -0.627   6.556  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       8.887  -2.158   6.320  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       9.995  -2.264   3.789  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       9.381   1.221   6.225  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      11.818  -1.100   2.577  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      11.202   2.391   5.016  1.00  0.00           H  
ATOM    201  HH  TYR A  14      12.269   1.943   2.366  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.548  -0.289   5.307  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.211   0.048   5.856  1.00  0.00           C  
ATOM    204  C   GLN A  15       3.165  -0.474   4.885  1.00  0.00           C  
ATOM    205  O   GLN A  15       2.037  -0.749   5.243  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.085   1.565   6.005  1.00  0.00           C  
ATOM    207  CG  GLN A  15       4.782   2.008   7.294  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.759   2.095   8.429  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.825   1.344   9.382  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       2.809   2.988   8.367  1.00  0.00           N  
ATOM    211  H   GLN A  15       6.071   0.400   4.851  1.00  0.00           H  
ATOM    212  HA  GLN A  15       4.077  -0.438   6.819  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.564   2.050   5.162  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.042   1.857   6.040  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       5.564   1.308   7.568  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.210   2.987   7.142  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       2.770   3.589   7.589  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       2.167   3.024   9.106  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.554  -0.634   3.656  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.621  -1.160   2.637  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.433  -2.656   2.876  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.396  -3.216   2.585  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.216  -0.926   1.249  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.151  -1.199   0.188  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.111  -0.078   0.209  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.803  -1.259  -1.194  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.468  -0.417   3.391  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.674  -0.653   2.743  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.565   0.100   1.175  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       4.051  -1.598   1.097  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.675  -2.126   0.386  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       0.403  -0.243  -0.585  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.598   0.877   0.071  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       0.595  -0.079   1.148  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.043  -1.378  -1.943  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.494  -2.087  -1.228  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.333  -0.333  -1.351  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.428  -3.312   3.416  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.289  -4.773   3.674  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.044  -5.006   4.524  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.396  -6.030   4.435  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.526  -5.287   4.417  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.453  -6.811   4.537  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.825  -7.417   4.229  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.809  -6.885   4.717  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       5.867  -8.404   3.513  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.268  -2.854   3.652  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.184  -5.284   2.725  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.411  -4.994   3.864  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.566  -4.860   5.410  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       4.172  -7.072   5.547  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.731  -7.216   3.839  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.703  -4.055   5.342  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.496  -4.201   6.200  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.761  -3.981   5.355  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.869  -4.045   5.846  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.544  -3.166   7.327  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.504  -3.514   8.384  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -1.224  -4.484   8.248  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.621  -2.759   9.442  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.238  -3.233   5.413  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.483  -5.204   6.617  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.522  -3.181   7.787  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.339  -2.176   6.942  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.030  -1.978   9.538  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.300  -3.004  10.105  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.597  -3.719   4.084  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.783  -3.496   3.210  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.124  -4.783   2.468  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.218  -4.951   1.968  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.464  -2.409   2.183  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.655  -1.039   2.810  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.591  -0.882   4.206  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.894   0.081   1.998  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.766   0.381   4.778  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.070   1.342   2.574  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.005   1.494   3.963  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.179   2.741   4.531  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.271  -3.662   3.692  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.647  -3.212   3.802  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.446  -2.464   1.897  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.110  -2.484   1.317  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -1.415  -1.699   4.849  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.945  -0.037   0.924  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.715   0.495   5.851  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.266   2.177   1.939  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -3.116   2.907   4.659  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.193  -5.686   2.377  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.463  -6.951   1.645  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.167  -7.953   2.566  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.006  -7.924   3.770  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -0.145  -7.538   1.147  1.00  0.00           C  
ATOM    293  SG  CYS A  20       0.799  -8.184   2.546  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.307  -5.536   2.771  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -2.086  -6.734   0.797  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -0.362  -8.341   0.469  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.438  -6.777   0.660  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.949  -8.840   2.007  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.663  -9.842   2.846  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.640 -10.709   3.582  1.00  0.00           C  
ATOM    301  O   ASN A  21      -3.518 -11.628   4.091  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -4.535 -10.732   1.954  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -5.805  -9.980   1.555  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -5.842  -8.768   1.591  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -6.853 -10.654   1.171  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -1.396 -10.587   3.647  1.00  0.00           O  
ATOM    307  H   ASN A  21      -3.057  -8.858   1.045  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -4.277  -9.321   3.572  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -4.008 -10.994   1.062  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -4.838 -11.631   2.469  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -6.805 -11.636   1.146  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -7.654 -10.149   0.920  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      13.635   2.151  -6.227  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.354   2.814  -5.851  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.648   4.192  -5.255  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.630   4.387  -4.567  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.616   1.960  -4.819  1.00  0.00           C  
ATOM    319  CG  PHE B   1      10.331   1.449  -5.424  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       9.398   2.353  -5.946  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      10.074   0.071  -5.469  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       8.206   1.881  -6.512  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       8.881  -0.400  -6.035  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       7.948   0.505  -6.557  1.00  0.00           C  
ATOM    325  H1  PHE B   1      14.113   2.750  -6.933  1.00  0.00           H  
ATOM    326  H2  PHE B   1      13.406   1.219  -6.636  1.00  0.00           H  
ATOM    327  H3  PHE B   1      14.224   2.047  -5.371  1.00  0.00           H  
ATOM    328  HA  PHE B   1      11.772   2.937  -6.753  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      12.233   1.119  -4.520  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      11.359   2.544  -3.944  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       9.594   3.413  -5.910  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      10.795  -0.627  -5.065  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       7.496   2.574  -6.917  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       8.682  -1.461  -6.071  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       7.029   0.142  -6.993  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.801   5.151  -5.513  1.00  0.00           N  
ATOM    337  CA  VAL B   2      12.031   6.515  -4.959  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.851   6.905  -4.077  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.030   6.085  -3.715  1.00  0.00           O  
ATOM    340  CB  VAL B   2      12.188   7.524  -6.110  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      12.835   6.826  -7.298  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      10.824   8.072  -6.545  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.011   4.986  -6.072  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.934   6.535  -4.359  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.815   8.342  -5.790  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      13.103   7.566  -8.037  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      12.148   6.117  -7.743  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      13.730   6.308  -6.979  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      10.898   8.462  -7.553  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      10.518   8.879  -5.905  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      10.074   7.290  -6.536  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.757   8.153  -3.733  1.00  0.00           N  
ATOM    353  CA  ASN B   3       9.628   8.592  -2.880  1.00  0.00           C  
ATOM    354  C   ASN B   3       8.374   8.731  -3.741  1.00  0.00           C  
ATOM    355  O   ASN B   3       7.952   9.820  -4.077  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.963   9.935  -2.229  1.00  0.00           C  
ATOM    357  CG  ASN B   3      10.456  10.912  -3.297  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      11.357  10.603  -4.050  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       9.901  12.089  -3.395  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.440   8.797  -4.021  1.00  0.00           H  
ATOM    361  HA  ASN B   3       9.452   7.853  -2.105  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       9.088  10.344  -1.739  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      10.750   9.795  -1.504  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       9.173  12.326  -2.777  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      10.236  12.696  -4.088  1.00  0.00           H  
ATOM    366  N   GLN B   4       7.772   7.630  -4.098  1.00  0.00           N  
ATOM    367  CA  GLN B   4       6.542   7.691  -4.933  1.00  0.00           C  
ATOM    368  C   GLN B   4       5.316   7.651  -4.015  1.00  0.00           C  
ATOM    369  O   GLN B   4       5.348   7.078  -2.943  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.535   6.503  -5.923  1.00  0.00           C  
ATOM    371  CG  GLN B   4       5.235   5.689  -5.814  1.00  0.00           C  
ATOM    372  CD  GLN B   4       5.105   4.762  -7.023  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       5.449   3.599  -6.951  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       4.617   5.231  -8.140  1.00  0.00           N  
ATOM    375  H   GLN B   4       8.122   6.754  -3.810  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.531   8.617  -5.500  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       6.628   6.893  -6.929  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.368   5.845  -5.718  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       5.233   5.100  -4.910  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       4.387   6.348  -5.843  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       4.342   6.174  -8.181  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       4.544   4.617  -8.900  1.00  0.00           H  
ATOM    383  N   ALA B   5       4.234   8.242  -4.433  1.00  0.00           N  
ATOM    384  CA  ALA B   5       3.009   8.223  -3.587  1.00  0.00           C  
ATOM    385  C   ALA B   5       2.415   6.815  -3.607  1.00  0.00           C  
ATOM    386  O   ALA B   5       2.989   5.902  -4.165  1.00  0.00           O  
ATOM    387  CB  ALA B   5       1.989   9.220  -4.132  1.00  0.00           C  
ATOM    388  H   ALA B   5       4.222   8.692  -5.312  1.00  0.00           H  
ATOM    389  HA  ALA B   5       3.264   8.501  -2.572  1.00  0.00           H  
ATOM    390  HB1 ALA B   5       1.679   8.923  -5.125  1.00  0.00           H  
ATOM    391  HB2 ALA B   5       2.440  10.200  -4.179  1.00  0.00           H  
ATOM    392  HB3 ALA B   5       1.128   9.256  -3.481  1.00  0.00           H  
ATOM    393  N   LEU B   6       1.276   6.626  -2.998  1.00  0.00           N  
ATOM    394  CA  LEU B   6       0.666   5.266  -2.982  1.00  0.00           C  
ATOM    395  C   LEU B   6      -0.837   5.353  -3.270  1.00  0.00           C  
ATOM    396  O   LEU B   6      -1.657   5.134  -2.401  1.00  0.00           O  
ATOM    397  CB  LEU B   6       0.889   4.637  -1.605  1.00  0.00           C  
ATOM    398  CG  LEU B   6       1.887   3.478  -1.715  1.00  0.00           C  
ATOM    399  CD1 LEU B   6       1.200   2.270  -2.348  1.00  0.00           C  
ATOM    400  CD2 LEU B   6       3.074   3.891  -2.589  1.00  0.00           C  
ATOM    401  H   LEU B   6       0.822   7.365  -2.537  1.00  0.00           H  
ATOM    402  HA  LEU B   6       1.083   4.660  -3.767  1.00  0.00           H  
ATOM    403  HB2 LEU B   6       1.304   5.376  -0.938  1.00  0.00           H  
ATOM    404  HB3 LEU B   6      -0.023   4.271  -1.192  1.00  0.00           H  
ATOM    405  HG  LEU B   6       2.250   3.204  -0.736  1.00  0.00           H  
ATOM    406 HD11 LEU B   6       0.723   1.722  -1.597  1.00  0.00           H  
ATOM    407 HD12 LEU B   6       1.937   1.631  -2.818  1.00  0.00           H  
ATOM    408 HD13 LEU B   6       0.489   2.583  -3.091  1.00  0.00           H  
ATOM    409 HD21 LEU B   6       2.813   3.900  -3.632  1.00  0.00           H  
ATOM    410 HD22 LEU B   6       3.860   3.163  -2.447  1.00  0.00           H  
ATOM    411 HD23 LEU B   6       3.446   4.850  -2.273  1.00  0.00           H  
ATOM    412  N   CYS B   7      -1.207   5.668  -4.483  1.00  0.00           N  
ATOM    413  CA  CYS B   7      -2.658   5.762  -4.819  1.00  0.00           C  
ATOM    414  C   CYS B   7      -2.966   4.871  -6.028  1.00  0.00           C  
ATOM    415  O   CYS B   7      -2.131   4.660  -6.880  1.00  0.00           O  
ATOM    416  CB  CYS B   7      -3.023   7.212  -5.165  1.00  0.00           C  
ATOM    417  SG  CYS B   7      -1.928   8.362  -4.292  1.00  0.00           S  
ATOM    418  H   CYS B   7      -0.536   5.843  -5.182  1.00  0.00           H  
ATOM    419  HA  CYS B   7      -3.261   5.434  -3.980  1.00  0.00           H  
ATOM    420  HB2 CYS B   7      -2.909   7.390  -6.230  1.00  0.00           H  
ATOM    421  HB3 CYS B   7      -4.041   7.409  -4.871  1.00  0.00           H  
ATOM    422  N   GLY B   8      -4.164   4.360  -6.115  1.00  0.00           N  
ATOM    423  CA  GLY B   8      -4.533   3.496  -7.279  1.00  0.00           C  
ATOM    424  C   GLY B   8      -3.694   2.216  -7.284  1.00  0.00           C  
ATOM    425  O   GLY B   8      -3.122   1.827  -6.284  1.00  0.00           O  
ATOM    426  H   GLY B   8      -4.835   4.549  -5.421  1.00  0.00           H  
ATOM    427  HA2 GLY B   8      -5.579   3.235  -7.207  1.00  0.00           H  
ATOM    428  HA3 GLY B   8      -4.364   4.037  -8.200  1.00  0.00           H  
ATOM    429  N   SER B   9      -3.623   1.555  -8.411  1.00  0.00           N  
ATOM    430  CA  SER B   9      -2.832   0.291  -8.504  1.00  0.00           C  
ATOM    431  C   SER B   9      -1.444   0.497  -7.897  1.00  0.00           C  
ATOM    432  O   SER B   9      -0.784  -0.443  -7.507  1.00  0.00           O  
ATOM    433  CB  SER B   9      -2.686  -0.113  -9.971  1.00  0.00           C  
ATOM    434  OG  SER B   9      -3.541  -1.216 -10.241  1.00  0.00           O  
ATOM    435  H   SER B   9      -4.103   1.891  -9.205  1.00  0.00           H  
ATOM    436  HA  SER B   9      -3.372  -0.445  -7.970  1.00  0.00           H  
ATOM    437  HB2 SER B   9      -2.959   0.709 -10.619  1.00  0.00           H  
ATOM    438  HB3 SER B   9      -1.668  -0.414 -10.188  1.00  0.00           H  
ATOM    439  HG  SER B   9      -4.429  -0.900 -10.427  1.00  0.00           H  
ATOM    440  N   ASP B  10      -0.988   1.711  -7.804  1.00  0.00           N  
ATOM    441  CA  ASP B  10       0.359   1.930  -7.208  1.00  0.00           C  
ATOM    442  C   ASP B  10       0.413   1.198  -5.868  1.00  0.00           C  
ATOM    443  O   ASP B  10       1.466   0.828  -5.390  1.00  0.00           O  
ATOM    444  CB  ASP B  10       0.610   3.424  -7.002  1.00  0.00           C  
ATOM    445  CG  ASP B  10       0.018   4.210  -8.173  1.00  0.00           C  
ATOM    446  OD1 ASP B  10      -0.292   3.594  -9.179  1.00  0.00           O  
ATOM    447  OD2 ASP B  10      -0.122   5.415  -8.042  1.00  0.00           O  
ATOM    448  H   ASP B  10      -1.508   2.466  -8.130  1.00  0.00           H  
ATOM    449  HA  ASP B  10       1.105   1.522  -7.875  1.00  0.00           H  
ATOM    450  HB2 ASP B  10       0.141   3.765  -6.085  1.00  0.00           H  
ATOM    451  HB3 ASP B  10       1.672   3.612  -6.962  1.00  0.00           H  
ATOM    452  N   LEU B  11      -0.727   0.961  -5.272  1.00  0.00           N  
ATOM    453  CA  LEU B  11      -0.757   0.224  -3.981  1.00  0.00           C  
ATOM    454  C   LEU B  11      -0.615  -1.261  -4.277  1.00  0.00           C  
ATOM    455  O   LEU B  11       0.323  -1.909  -3.856  1.00  0.00           O  
ATOM    456  CB  LEU B  11      -2.088   0.468  -3.268  1.00  0.00           C  
ATOM    457  CG  LEU B  11      -2.110   1.875  -2.669  1.00  0.00           C  
ATOM    458  CD1 LEU B  11      -3.549   2.391  -2.643  1.00  0.00           C  
ATOM    459  CD2 LEU B  11      -1.565   1.827  -1.240  1.00  0.00           C  
ATOM    460  H   LEU B  11      -1.574   1.261  -5.655  1.00  0.00           H  
ATOM    461  HA  LEU B  11       0.060   0.520  -3.364  1.00  0.00           H  
ATOM    462  HB2 LEU B  11      -2.885   0.365  -3.999  1.00  0.00           H  
ATOM    463  HB3 LEU B  11      -2.244  -0.255  -2.485  1.00  0.00           H  
ATOM    464  HG  LEU B  11      -1.518   2.562  -3.253  1.00  0.00           H  
ATOM    465 HD11 LEU B  11      -4.167   1.734  -2.043  1.00  0.00           H  
ATOM    466 HD12 LEU B  11      -3.939   2.427  -3.651  1.00  0.00           H  
ATOM    467 HD13 LEU B  11      -3.569   3.386  -2.220  1.00  0.00           H  
ATOM    468 HD21 LEU B  11      -1.086   2.753  -1.004  1.00  0.00           H  
ATOM    469 HD22 LEU B  11      -0.877   1.024  -1.138  1.00  0.00           H  
ATOM    470 HD23 LEU B  11      -2.376   1.666  -0.539  1.00  0.00           H  
ATOM    471  N   VAL B  12      -1.538  -1.799  -5.016  1.00  0.00           N  
ATOM    472  CA  VAL B  12      -1.460  -3.241  -5.366  1.00  0.00           C  
ATOM    473  C   VAL B  12      -0.173  -3.483  -6.146  1.00  0.00           C  
ATOM    474  O   VAL B  12       0.392  -4.550  -6.105  1.00  0.00           O  
ATOM    475  CB  VAL B  12      -2.653  -3.641  -6.227  1.00  0.00           C  
ATOM    476  CG1 VAL B  12      -3.934  -3.591  -5.393  1.00  0.00           C  
ATOM    477  CG2 VAL B  12      -2.777  -2.690  -7.405  1.00  0.00           C  
ATOM    478  H   VAL B  12      -2.281  -1.246  -5.341  1.00  0.00           H  
ATOM    479  HA  VAL B  12      -1.458  -3.836  -4.472  1.00  0.00           H  
ATOM    480  HB  VAL B  12      -2.518  -4.648  -6.599  1.00  0.00           H  
ATOM    481 HG11 VAL B  12      -3.834  -4.234  -4.531  1.00  0.00           H  
ATOM    482 HG12 VAL B  12      -4.769  -3.926  -5.991  1.00  0.00           H  
ATOM    483 HG13 VAL B  12      -4.113  -2.577  -5.064  1.00  0.00           H  
ATOM    484 HG21 VAL B  12      -3.596  -3.011  -8.034  1.00  0.00           H  
ATOM    485 HG22 VAL B  12      -1.875  -2.679  -7.993  1.00  0.00           H  
ATOM    486 HG23 VAL B  12      -2.985  -1.715  -7.040  1.00  0.00           H  
ATOM    487  N   GLU B  13       0.299  -2.488  -6.849  1.00  0.00           N  
ATOM    488  CA  GLU B  13       1.563  -2.648  -7.620  1.00  0.00           C  
ATOM    489  C   GLU B  13       2.725  -2.657  -6.634  1.00  0.00           C  
ATOM    490  O   GLU B  13       3.652  -3.436  -6.749  1.00  0.00           O  
ATOM    491  CB  GLU B  13       1.716  -1.475  -8.592  1.00  0.00           C  
ATOM    492  CG  GLU B  13       3.044  -1.598  -9.341  1.00  0.00           C  
ATOM    493  CD  GLU B  13       2.977  -0.782 -10.633  1.00  0.00           C  
ATOM    494  OE1 GLU B  13       2.091  -1.042 -11.430  1.00  0.00           O  
ATOM    495  OE2 GLU B  13       3.813   0.090 -10.803  1.00  0.00           O  
ATOM    496  H   GLU B  13      -0.163  -1.634  -6.871  1.00  0.00           H  
ATOM    497  HA  GLU B  13       1.537  -3.576  -8.172  1.00  0.00           H  
ATOM    498  HB2 GLU B  13       0.890  -1.492  -9.294  1.00  0.00           H  
ATOM    499  HB3 GLU B  13       1.709  -0.546  -8.045  1.00  0.00           H  
ATOM    500  HG2 GLU B  13       3.842  -1.218  -8.719  1.00  0.00           H  
ATOM    501  HG3 GLU B  13       3.235  -2.633  -9.597  1.00  0.00           H  
ATOM    502  N   ALA B  14       2.659  -1.818  -5.639  1.00  0.00           N  
ATOM    503  CA  ALA B  14       3.742  -1.800  -4.615  1.00  0.00           C  
ATOM    504  C   ALA B  14       3.512  -2.995  -3.708  1.00  0.00           C  
ATOM    505  O   ALA B  14       4.432  -3.628  -3.226  1.00  0.00           O  
ATOM    506  CB  ALA B  14       3.681  -0.508  -3.798  1.00  0.00           C  
ATOM    507  H   ALA B  14       1.889  -1.210  -5.543  1.00  0.00           H  
ATOM    508  HA  ALA B  14       4.711  -1.877  -5.097  1.00  0.00           H  
ATOM    509  HB1 ALA B  14       2.682  -0.337  -3.454  1.00  0.00           H  
ATOM    510  HB2 ALA B  14       3.966   0.313  -4.443  1.00  0.00           H  
ATOM    511  HB3 ALA B  14       4.378  -0.555  -2.980  1.00  0.00           H  
ATOM    512  N   LEU B  15       2.271  -3.323  -3.511  1.00  0.00           N  
ATOM    513  CA  LEU B  15       1.923  -4.496  -2.677  1.00  0.00           C  
ATOM    514  C   LEU B  15       2.265  -5.738  -3.483  1.00  0.00           C  
ATOM    515  O   LEU B  15       2.772  -6.720  -2.979  1.00  0.00           O  
ATOM    516  CB  LEU B  15       0.432  -4.473  -2.383  1.00  0.00           C  
ATOM    517  CG  LEU B  15       0.143  -3.373  -1.377  1.00  0.00           C  
ATOM    518  CD1 LEU B  15      -1.097  -2.600  -1.821  1.00  0.00           C  
ATOM    519  CD2 LEU B  15      -0.097  -4.005  -0.008  1.00  0.00           C  
ATOM    520  H   LEU B  15       1.555  -2.816  -3.933  1.00  0.00           H  
ATOM    521  HA  LEU B  15       2.468  -4.465  -1.770  1.00  0.00           H  
ATOM    522  HB2 LEU B  15      -0.086  -4.311  -3.307  1.00  0.00           H  
ATOM    523  HB3 LEU B  15       0.130  -5.427  -1.973  1.00  0.00           H  
ATOM    524  HG  LEU B  15       0.938  -2.712  -1.320  1.00  0.00           H  
ATOM    525 HD11 LEU B  15      -1.870  -2.694  -1.069  1.00  0.00           H  
ATOM    526 HD12 LEU B  15      -1.497  -2.967  -2.734  1.00  0.00           H  
ATOM    527 HD13 LEU B  15      -0.843  -1.563  -1.894  1.00  0.00           H  
ATOM    528 HD21 LEU B  15       0.674  -4.734   0.201  1.00  0.00           H  
ATOM    529 HD22 LEU B  15      -1.063  -4.485   0.020  1.00  0.00           H  
ATOM    530 HD23 LEU B  15      -0.049  -3.248   0.708  1.00  0.00           H  
ATOM    531  N   TYR B  16       2.004  -5.669  -4.752  1.00  0.00           N  
ATOM    532  CA  TYR B  16       2.316  -6.797  -5.657  1.00  0.00           C  
ATOM    533  C   TYR B  16       3.777  -7.131  -5.517  1.00  0.00           C  
ATOM    534  O   TYR B  16       4.220  -8.224  -5.811  1.00  0.00           O  
ATOM    535  CB  TYR B  16       2.106  -6.344  -7.093  1.00  0.00           C  
ATOM    536  CG  TYR B  16       0.858  -6.947  -7.642  1.00  0.00           C  
ATOM    537  CD1 TYR B  16       0.708  -8.336  -7.672  1.00  0.00           C  
ATOM    538  CD2 TYR B  16      -0.147  -6.113  -8.124  1.00  0.00           C  
ATOM    539  CE1 TYR B  16      -0.469  -8.895  -8.196  1.00  0.00           C  
ATOM    540  CE2 TYR B  16      -1.322  -6.663  -8.648  1.00  0.00           C  
ATOM    541  CZ  TYR B  16      -1.485  -8.057  -8.684  1.00  0.00           C  
ATOM    542  OH  TYR B  16      -2.642  -8.604  -9.200  1.00  0.00           O  
ATOM    543  H   TYR B  16       1.620  -4.861  -5.120  1.00  0.00           H  
ATOM    544  HA  TYR B  16       1.709  -7.646  -5.397  1.00  0.00           H  
ATOM    545  HB2 TYR B  16       2.068  -5.280  -7.159  1.00  0.00           H  
ATOM    546  HB3 TYR B  16       2.922  -6.693  -7.718  1.00  0.00           H  
ATOM    547  HD1 TYR B  16       1.495  -8.975  -7.294  1.00  0.00           H  
ATOM    548  HD2 TYR B  16      -0.016  -5.053  -8.133  1.00  0.00           H  
ATOM    549  HE1 TYR B  16      -0.590  -9.968  -8.221  1.00  0.00           H  
ATOM    550  HE2 TYR B  16      -2.100  -6.014  -9.022  1.00  0.00           H  
ATOM    551  HH  TYR B  16      -3.307  -8.656  -8.510  1.00  0.00           H  
ATOM    552  N   LEU B  17       4.540  -6.168  -5.119  1.00  0.00           N  
ATOM    553  CA  LEU B  17       5.986  -6.396  -5.017  1.00  0.00           C  
ATOM    554  C   LEU B  17       6.373  -6.819  -3.598  1.00  0.00           C  
ATOM    555  O   LEU B  17       7.388  -7.454  -3.388  1.00  0.00           O  
ATOM    556  CB  LEU B  17       6.710  -5.108  -5.402  1.00  0.00           C  
ATOM    557  CG  LEU B  17       7.506  -5.340  -6.684  1.00  0.00           C  
ATOM    558  CD1 LEU B  17       6.542  -5.641  -7.834  1.00  0.00           C  
ATOM    559  CD2 LEU B  17       8.319  -4.086  -7.012  1.00  0.00           C  
ATOM    560  H   LEU B  17       4.189  -5.276  -4.939  1.00  0.00           H  
ATOM    561  HA  LEU B  17       6.278  -7.198  -5.683  1.00  0.00           H  
ATOM    562  HB2 LEU B  17       5.994  -4.305  -5.556  1.00  0.00           H  
ATOM    563  HB3 LEU B  17       7.399  -4.818  -4.618  1.00  0.00           H  
ATOM    564  HG  LEU B  17       8.185  -6.173  -6.564  1.00  0.00           H  
ATOM    565 HD11 LEU B  17       7.096  -5.704  -8.762  1.00  0.00           H  
ATOM    566 HD12 LEU B  17       5.808  -4.851  -7.915  1.00  0.00           H  
ATOM    567 HD13 LEU B  17       6.040  -6.580  -7.665  1.00  0.00           H  
ATOM    568 HD21 LEU B  17       7.656  -3.242  -7.151  1.00  0.00           H  
ATOM    569 HD22 LEU B  17       8.886  -4.249  -7.918  1.00  0.00           H  
ATOM    570 HD23 LEU B  17       9.002  -3.875  -6.201  1.00  0.00           H  
ATOM    571  N   VAL B  18       5.580  -6.477  -2.622  1.00  0.00           N  
ATOM    572  CA  VAL B  18       5.926  -6.873  -1.224  1.00  0.00           C  
ATOM    573  C   VAL B  18       5.210  -8.178  -0.858  1.00  0.00           C  
ATOM    574  O   VAL B  18       5.812  -9.096  -0.336  1.00  0.00           O  
ATOM    575  CB  VAL B  18       5.535  -5.762  -0.239  1.00  0.00           C  
ATOM    576  CG1 VAL B  18       6.513  -4.595  -0.374  1.00  0.00           C  
ATOM    577  CG2 VAL B  18       4.128  -5.263  -0.530  1.00  0.00           C  
ATOM    578  H   VAL B  18       4.775  -5.976  -2.805  1.00  0.00           H  
ATOM    579  HA  VAL B  18       6.998  -7.041  -1.144  1.00  0.00           H  
ATOM    580  HB  VAL B  18       5.576  -6.135   0.776  1.00  0.00           H  
ATOM    581 HG11 VAL B  18       6.246  -3.814   0.326  1.00  0.00           H  
ATOM    582 HG12 VAL B  18       6.480  -4.200  -1.381  1.00  0.00           H  
ATOM    583 HG13 VAL B  18       7.516  -4.937  -0.157  1.00  0.00           H  
ATOM    584 HG21 VAL B  18       3.865  -4.507   0.198  1.00  0.00           H  
ATOM    585 HG22 VAL B  18       3.416  -6.057  -0.464  1.00  0.00           H  
ATOM    586 HG23 VAL B  18       4.109  -4.830  -1.490  1.00  0.00           H  
ATOM    587  N   CYS B  19       3.938  -8.281  -1.132  1.00  0.00           N  
ATOM    588  CA  CYS B  19       3.209  -9.537  -0.801  1.00  0.00           C  
ATOM    589  C   CYS B  19       2.925 -10.311  -2.084  1.00  0.00           C  
ATOM    590  O   CYS B  19       3.304 -11.456  -2.235  1.00  0.00           O  
ATOM    591  CB  CYS B  19       1.897  -9.200  -0.091  1.00  0.00           C  
ATOM    592  SG  CYS B  19       2.104  -9.462   1.691  1.00  0.00           S  
ATOM    593  H   CYS B  19       3.458  -7.558  -1.578  1.00  0.00           H  
ATOM    594  HA  CYS B  19       3.825 -10.166  -0.168  1.00  0.00           H  
ATOM    595  HB2 CYS B  19       1.687  -8.161  -0.270  1.00  0.00           H  
ATOM    596  HB3 CYS B  19       1.078  -9.797  -0.447  1.00  0.00           H  
ATOM    597  N   GLY B  20       2.264  -9.685  -3.010  1.00  0.00           N  
ATOM    598  CA  GLY B  20       1.947 -10.359  -4.300  1.00  0.00           C  
ATOM    599  C   GLY B  20       1.189 -11.659  -4.040  1.00  0.00           C  
ATOM    600  O   GLY B  20      -0.025 -11.698  -4.064  1.00  0.00           O  
ATOM    601  H   GLY B  20       1.973  -8.757  -2.867  1.00  0.00           H  
ATOM    602  HA2 GLY B  20       1.334  -9.706  -4.902  1.00  0.00           H  
ATOM    603  HA3 GLY B  20       2.863 -10.578  -4.829  1.00  0.00           H  
ATOM    604  N   GLU B  21       1.897 -12.729  -3.794  1.00  0.00           N  
ATOM    605  CA  GLU B  21       1.219 -14.028  -3.536  1.00  0.00           C  
ATOM    606  C   GLU B  21       0.340 -13.906  -2.290  1.00  0.00           C  
ATOM    607  O   GLU B  21      -0.463 -14.771  -2.000  1.00  0.00           O  
ATOM    608  CB  GLU B  21       2.270 -15.119  -3.313  1.00  0.00           C  
ATOM    609  CG  GLU B  21       3.246 -15.138  -4.491  1.00  0.00           C  
ATOM    610  CD  GLU B  21       4.646 -15.497  -3.989  1.00  0.00           C  
ATOM    611  OE1 GLU B  21       4.939 -16.678  -3.906  1.00  0.00           O  
ATOM    612  OE2 GLU B  21       5.402 -14.584  -3.698  1.00  0.00           O  
ATOM    613  H   GLU B  21       2.880 -12.662  -3.768  1.00  0.00           H  
ATOM    614  HA  GLU B  21       0.605 -14.282  -4.390  1.00  0.00           H  
ATOM    615  HB2 GLU B  21       2.806 -14.920  -2.389  1.00  0.00           H  
ATOM    616  HB3 GLU B  21       1.784 -16.080  -3.251  1.00  0.00           H  
ATOM    617  HG2 GLU B  21       2.927 -15.898  -5.190  1.00  0.00           H  
ATOM    618  HG3 GLU B  21       3.297 -14.188  -4.996  1.00  0.00           H  
ATOM    619  N   ARG B  22       0.484 -12.841  -1.548  1.00  0.00           N  
ATOM    620  CA  ARG B  22      -0.347 -12.678  -0.322  1.00  0.00           C  
ATOM    621  C   ARG B  22      -1.541 -11.761  -0.625  1.00  0.00           C  
ATOM    622  O   ARG B  22      -2.082 -11.125   0.256  1.00  0.00           O  
ATOM    623  CB  ARG B  22       0.506 -12.079   0.799  1.00  0.00           C  
ATOM    624  CG  ARG B  22       1.243 -13.198   1.545  1.00  0.00           C  
ATOM    625  CD  ARG B  22       2.562 -12.650   2.096  1.00  0.00           C  
ATOM    626  NE  ARG B  22       3.610 -13.710   2.061  1.00  0.00           N  
ATOM    627  CZ  ARG B  22       4.808 -13.455   2.515  1.00  0.00           C  
ATOM    628  NH1 ARG B  22       5.004 -13.328   3.799  1.00  0.00           N  
ATOM    629  NH2 ARG B  22       5.809 -13.325   1.688  1.00  0.00           N  
ATOM    630  H   ARG B  22       1.129 -12.156  -1.759  1.00  0.00           H  
ATOM    631  HA  ARG B  22      -0.734 -13.643  -0.006  1.00  0.00           H  
ATOM    632  HB2 ARG B  22       1.221 -11.462   0.335  1.00  0.00           H  
ATOM    633  HB3 ARG B  22      -0.087 -11.516   1.505  1.00  0.00           H  
ATOM    634  HG2 ARG B  22       0.629 -13.541   2.366  1.00  0.00           H  
ATOM    635  HG3 ARG B  22       1.453 -14.022   0.872  1.00  0.00           H  
ATOM    636  HD2 ARG B  22       2.912 -11.844   1.479  1.00  0.00           H  
ATOM    637  HD3 ARG B  22       2.420 -12.316   3.112  1.00  0.00           H  
ATOM    638  HE  ARG B  22       3.146 -14.555   2.314  1.00  0.00           H  
ATOM    639 HH11 ARG B  22       4.238 -13.425   4.439  1.00  0.00           H  
ATOM    640 HH12 ARG B  22       5.922 -13.133   4.153  1.00  0.00           H  
ATOM    641 HH21 ARG B  22       5.664 -13.420   0.700  1.00  0.00           H  
ATOM    642 HH22 ARG B  22       6.729 -13.129   2.035  1.00  0.00           H  
ATOM    643  N   GLY B  23      -1.961 -11.710  -1.864  1.00  0.00           N  
ATOM    644  CA  GLY B  23      -3.131 -10.856  -2.244  1.00  0.00           C  
ATOM    645  C   GLY B  23      -3.073  -9.502  -1.528  1.00  0.00           C  
ATOM    646  O   GLY B  23      -2.078  -9.144  -0.932  1.00  0.00           O  
ATOM    647  H   GLY B  23      -1.535 -12.236  -2.563  1.00  0.00           H  
ATOM    648  HA2 GLY B  23      -3.120 -10.695  -3.312  1.00  0.00           H  
ATOM    649  HA3 GLY B  23      -4.044 -11.362  -1.970  1.00  0.00           H  
ATOM    650  N   PHE B  24      -4.143  -8.746  -1.584  1.00  0.00           N  
ATOM    651  CA  PHE B  24      -4.152  -7.417  -0.903  1.00  0.00           C  
ATOM    652  C   PHE B  24      -5.549  -7.117  -0.350  1.00  0.00           C  
ATOM    653  O   PHE B  24      -6.493  -7.845  -0.581  1.00  0.00           O  
ATOM    654  CB  PHE B  24      -3.764  -6.304  -1.883  1.00  0.00           C  
ATOM    655  CG  PHE B  24      -2.967  -6.863  -3.036  1.00  0.00           C  
ATOM    656  CD1 PHE B  24      -1.647  -7.288  -2.836  1.00  0.00           C  
ATOM    657  CD2 PHE B  24      -3.545  -6.942  -4.309  1.00  0.00           C  
ATOM    658  CE1 PHE B  24      -0.907  -7.796  -3.911  1.00  0.00           C  
ATOM    659  CE2 PHE B  24      -2.805  -7.447  -5.384  1.00  0.00           C  
ATOM    660  CZ  PHE B  24      -1.485  -7.875  -5.184  1.00  0.00           C  
ATOM    661  H   PHE B  24      -4.943  -9.050  -2.074  1.00  0.00           H  
ATOM    662  HA  PHE B  24      -3.470  -7.422  -0.091  1.00  0.00           H  
ATOM    663  HB2 PHE B  24      -4.651  -5.812  -2.275  1.00  0.00           H  
ATOM    664  HB3 PHE B  24      -3.151  -5.576  -1.370  1.00  0.00           H  
ATOM    665  HD1 PHE B  24      -1.197  -7.214  -1.857  1.00  0.00           H  
ATOM    666  HD2 PHE B  24      -4.564  -6.613  -4.461  1.00  0.00           H  
ATOM    667  HE1 PHE B  24       0.108  -8.125  -3.759  1.00  0.00           H  
ATOM    668  HE2 PHE B  24      -3.251  -7.508  -6.366  1.00  0.00           H  
ATOM    669  HZ  PHE B  24      -0.932  -8.264  -5.976  1.00  0.00           H  
ATOM    670  N   PHE B  25      -5.678  -6.036   0.375  1.00  0.00           N  
ATOM    671  CA  PHE B  25      -7.003  -5.657   0.945  1.00  0.00           C  
ATOM    672  C   PHE B  25      -7.143  -4.133   0.914  1.00  0.00           C  
ATOM    673  O   PHE B  25      -7.584  -3.522   1.867  1.00  0.00           O  
ATOM    674  CB  PHE B  25      -7.103  -6.143   2.394  1.00  0.00           C  
ATOM    675  CG  PHE B  25      -8.544  -6.461   2.725  1.00  0.00           C  
ATOM    676  CD1 PHE B  25      -9.565  -5.583   2.334  1.00  0.00           C  
ATOM    677  CD2 PHE B  25      -8.860  -7.634   3.424  1.00  0.00           C  
ATOM    678  CE1 PHE B  25     -10.898  -5.875   2.644  1.00  0.00           C  
ATOM    679  CE2 PHE B  25     -10.195  -7.927   3.734  1.00  0.00           C  
ATOM    680  CZ  PHE B  25     -11.214  -7.048   3.343  1.00  0.00           C  
ATOM    681  H   PHE B  25      -4.895  -5.460   0.546  1.00  0.00           H  
ATOM    682  HA  PHE B  25      -7.791  -6.091   0.338  1.00  0.00           H  
ATOM    683  HB2 PHE B  25      -6.508  -7.025   2.528  1.00  0.00           H  
ATOM    684  HB3 PHE B  25      -6.759  -5.385   3.085  1.00  0.00           H  
ATOM    685  HD1 PHE B  25      -9.356  -4.690   1.801  1.00  0.00           H  
ATOM    686  HD2 PHE B  25      -8.073  -8.311   3.726  1.00  0.00           H  
ATOM    687  HE1 PHE B  25     -11.683  -5.198   2.343  1.00  0.00           H  
ATOM    688  HE2 PHE B  25     -10.439  -8.831   4.272  1.00  0.00           H  
ATOM    689  HZ  PHE B  25     -12.243  -7.274   3.582  1.00  0.00           H  
ATOM    690  N   TYR B  26      -6.764  -3.515  -0.170  1.00  0.00           N  
ATOM    691  CA  TYR B  26      -6.872  -2.031  -0.258  1.00  0.00           C  
ATOM    692  C   TYR B  26      -8.268  -1.661  -0.772  1.00  0.00           C  
ATOM    693  O   TYR B  26      -8.595  -1.875  -1.922  1.00  0.00           O  
ATOM    694  CB  TYR B  26      -5.760  -1.501  -1.189  1.00  0.00           C  
ATOM    695  CG  TYR B  26      -6.327  -0.766  -2.387  1.00  0.00           C  
ATOM    696  CD1 TYR B  26      -6.920   0.492  -2.220  1.00  0.00           C  
ATOM    697  CD2 TYR B  26      -6.258  -1.344  -3.662  1.00  0.00           C  
ATOM    698  CE1 TYR B  26      -7.444   1.173  -3.327  1.00  0.00           C  
ATOM    699  CE2 TYR B  26      -6.781  -0.664  -4.769  1.00  0.00           C  
ATOM    700  CZ  TYR B  26      -7.375   0.594  -4.602  1.00  0.00           C  
ATOM    701  OH  TYR B  26      -7.891   1.265  -5.694  1.00  0.00           O  
ATOM    702  H   TYR B  26      -6.409  -4.024  -0.937  1.00  0.00           H  
ATOM    703  HA  TYR B  26      -6.731  -1.612   0.725  1.00  0.00           H  
ATOM    704  HB2 TYR B  26      -5.138  -0.811  -0.634  1.00  0.00           H  
ATOM    705  HB3 TYR B  26      -5.147  -2.322  -1.542  1.00  0.00           H  
ATOM    706  HD1 TYR B  26      -6.972   0.935  -1.235  1.00  0.00           H  
ATOM    707  HD2 TYR B  26      -5.804  -2.316  -3.785  1.00  0.00           H  
ATOM    708  HE1 TYR B  26      -7.906   2.135  -3.199  1.00  0.00           H  
ATOM    709  HE2 TYR B  26      -6.726  -1.113  -5.750  1.00  0.00           H  
ATOM    710  HH  TYR B  26      -8.794   0.978  -5.849  1.00  0.00           H  
ATOM    711  N   THR B  27      -9.092  -1.112   0.076  1.00  0.00           N  
ATOM    712  CA  THR B  27     -10.462  -0.732  -0.362  1.00  0.00           C  
ATOM    713  C   THR B  27     -10.555   0.788  -0.486  1.00  0.00           C  
ATOM    714  O   THR B  27      -9.565   1.489  -0.413  1.00  0.00           O  
ATOM    715  CB  THR B  27     -11.481  -1.225   0.669  1.00  0.00           C  
ATOM    716  OG1 THR B  27     -11.387  -0.426   1.840  1.00  0.00           O  
ATOM    717  CG2 THR B  27     -11.190  -2.684   1.019  1.00  0.00           C  
ATOM    718  H   THR B  27      -8.815  -0.945   1.007  1.00  0.00           H  
ATOM    719  HA  THR B  27     -10.690  -1.178  -1.323  1.00  0.00           H  
ATOM    720  HB  THR B  27     -12.481  -1.160   0.265  1.00  0.00           H  
ATOM    721  HG1 THR B  27     -12.214  -0.467   2.327  1.00  0.00           H  
ATOM    722 HG21 THR B  27     -11.061  -3.266   0.116  1.00  0.00           H  
ATOM    723 HG22 THR B  27     -12.018  -3.085   1.584  1.00  0.00           H  
ATOM    724 HG23 THR B  27     -10.294  -2.739   1.617  1.00  0.00           H  
ATOM    725  N   LYS B  28     -11.738   1.304  -0.674  1.00  0.00           N  
ATOM    726  CA  LYS B  28     -11.893   2.779  -0.803  1.00  0.00           C  
ATOM    727  C   LYS B  28     -11.145   3.258  -2.053  1.00  0.00           C  
ATOM    728  O   LYS B  28      -9.931   3.305  -2.061  1.00  0.00           O  
ATOM    729  CB  LYS B  28     -11.303   3.459   0.435  1.00  0.00           C  
ATOM    730  CG  LYS B  28     -11.571   4.964   0.372  1.00  0.00           C  
ATOM    731  CD  LYS B  28     -12.949   5.264   0.962  1.00  0.00           C  
ATOM    732  CE  LYS B  28     -12.857   6.481   1.883  1.00  0.00           C  
ATOM    733  NZ  LYS B  28     -14.091   6.567   2.716  1.00  0.00           N  
ATOM    734  H   LYS B  28     -12.536   0.736  -0.740  1.00  0.00           H  
ATOM    735  HA  LYS B  28     -12.946   2.995  -0.854  1.00  0.00           H  
ATOM    736  HB2 LYS B  28     -11.742   3.034   1.328  1.00  0.00           H  
ATOM    737  HB3 LYS B  28     -10.236   3.321   0.471  1.00  0.00           H  
ATOM    738  HG2 LYS B  28     -10.804   5.463   0.949  1.00  0.00           H  
ATOM    739  HG3 LYS B  28     -11.537   5.328  -0.645  1.00  0.00           H  
ATOM    740  HD2 LYS B  28     -13.634   5.485   0.157  1.00  0.00           H  
ATOM    741  HD3 LYS B  28     -13.318   4.421   1.533  1.00  0.00           H  
ATOM    742  HE2 LYS B  28     -11.999   6.382   2.537  1.00  0.00           H  
ATOM    743  HE3 LYS B  28     -12.771   7.372   1.282  1.00  0.00           H  
ATOM    744  HZ1 LYS B  28     -14.034   7.393   3.346  1.00  0.00           H  
ATOM    745  HZ2 LYS B  28     -14.197   5.712   3.301  1.00  0.00           H  
ATOM    746  HZ3 LYS B  28     -14.934   6.668   2.111  1.00  0.00           H  
ATOM    747  N   PRO B  29     -11.890   3.601  -3.077  1.00  0.00           N  
ATOM    748  CA  PRO B  29     -11.315   4.079  -4.346  1.00  0.00           C  
ATOM    749  C   PRO B  29     -10.855   5.533  -4.208  1.00  0.00           C  
ATOM    750  O   PRO B  29     -10.808   6.078  -3.122  1.00  0.00           O  
ATOM    751  CB  PRO B  29     -12.476   3.957  -5.337  1.00  0.00           C  
ATOM    752  CG  PRO B  29     -13.773   3.960  -4.493  1.00  0.00           C  
ATOM    753  CD  PRO B  29     -13.367   3.548  -3.065  1.00  0.00           C  
ATOM    754  HA  PRO B  29     -10.484   3.465  -4.672  1.00  0.00           H  
ATOM    755  HB2 PRO B  29     -12.473   4.774  -6.045  1.00  0.00           H  
ATOM    756  HB3 PRO B  29     -12.379   3.026  -5.875  1.00  0.00           H  
ATOM    757  HG2 PRO B  29     -14.203   4.950  -4.487  1.00  0.00           H  
ATOM    758  HG3 PRO B  29     -14.476   3.249  -4.901  1.00  0.00           H  
ATOM    759  HD2 PRO B  29     -13.770   4.249  -2.350  1.00  0.00           H  
ATOM    760  HD3 PRO B  29     -13.718   2.548  -2.854  1.00  0.00           H  
ATOM    761  N   THR B  30     -10.514   6.164  -5.297  1.00  0.00           N  
ATOM    762  CA  THR B  30     -10.056   7.580  -5.223  1.00  0.00           C  
ATOM    763  C   THR B  30      -8.996   7.717  -4.128  1.00  0.00           C  
ATOM    764  O   THR B  30      -9.149   8.538  -3.187  1.00  0.00           O  
ATOM    765  CB  THR B  30     -11.248   8.484  -4.897  1.00  0.00           C  
ATOM    766  OG1 THR B  30     -12.104   7.820  -3.978  1.00  0.00           O  
ATOM    767  CG2 THR B  30     -12.017   8.797  -6.180  1.00  0.00           C  
ATOM    768  OXT THR B  30      -7.990   6.982  -4.217  1.00  0.00           O  
ATOM    769  H   THR B  30     -10.548   5.716  -6.172  1.00  0.00           H  
ATOM    770  HA  THR B  30      -9.619   7.854  -6.175  1.00  0.00           H  
ATOM    771  HB  THR B  30     -10.920   9.424  -4.469  1.00  0.00           H  
ATOM    772  HG1 THR B  30     -11.779   7.949  -3.083  1.00  0.00           H  
ATOM    773 HG21 THR B  30     -12.378   7.878  -6.622  1.00  0.00           H  
ATOM    774 HG22 THR B  30     -11.368   9.304  -6.880  1.00  0.00           H  
ATOM    775 HG23 THR B  30     -12.856   9.435  -5.946  1.00  0.00           H  
TER     776      THR B  30                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -1.215   0.873  -0.890  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.644   1.011  -1.281  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.347   2.167  -0.582  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.741   3.210  -0.340  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.658   0.886  -1.741  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.047  -0.044  -0.460  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.889   1.637  -0.265  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.686   1.153  -2.322  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.152   0.092  -1.071  1.00  0.00           H  
ATOM     10  N   ILE A   2      -4.646   1.991  -0.303  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.479   3.021   0.316  1.00  0.00           C  
ATOM     12  C   ILE A   2      -5.029   4.405  -0.133  1.00  0.00           C  
ATOM     13  O   ILE A   2      -4.324   5.155   0.539  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -5.668   2.891   1.853  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.892   3.943   2.645  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.339   1.486   2.318  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.412   3.672   2.755  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.081   1.151  -0.541  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -6.469   2.861  -0.111  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -6.722   3.038   2.050  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -5.053   4.898   2.226  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -5.284   3.949   3.653  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -5.738   0.761   1.624  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.814   1.330   3.275  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.317   1.352   2.441  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.241   2.730   3.235  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.956   4.432   3.365  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.966   3.693   1.792  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.448   4.660  -1.336  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.167   5.880  -2.083  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.369   7.137  -1.263  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.442   7.922  -1.078  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.068   5.961  -3.332  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.352   5.375  -4.529  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.389   5.238  -3.099  1.00  0.00           C  
ATOM     36  H   VAL A   3      -5.953   3.953  -1.786  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.136   5.853  -2.391  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -6.287   6.998  -3.559  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.515   4.318  -4.577  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.296   5.601  -4.505  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.777   5.821  -5.413  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -7.750   5.397  -2.099  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -7.276   4.176  -3.268  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -8.120   5.622  -3.796  1.00  0.00           H  
ATOM     45  N   GLU A   4      -6.590   7.332  -0.789  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -6.925   8.515   0.000  1.00  0.00           C  
ATOM     47  C   GLU A   4      -5.789   8.881   0.947  1.00  0.00           C  
ATOM     48  O   GLU A   4      -5.555  10.056   1.225  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -8.209   8.276   0.798  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -9.367   7.770  -0.046  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -10.711   7.990   0.618  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -11.245   9.115   0.521  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -11.231   7.038   1.237  1.00  0.00           O  
ATOM     54  H   GLU A   4      -7.278   6.679  -0.970  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -7.085   9.335  -0.684  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -8.015   7.542   1.571  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -8.500   9.209   1.264  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -9.371   8.286  -0.997  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -9.240   6.711  -0.212  1.00  0.00           H  
ATOM     60  N   GLN A   5      -5.079   7.867   1.432  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -3.962   8.092   2.335  1.00  0.00           C  
ATOM     62  C   GLN A   5      -2.642   8.233   1.578  1.00  0.00           C  
ATOM     63  O   GLN A   5      -2.065   9.318   1.509  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -3.872   6.958   3.339  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -5.150   6.752   4.133  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -4.890   6.269   5.547  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -3.777   6.383   6.060  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -5.920   5.726   6.185  1.00  0.00           N  
ATOM     69  H   GLN A   5      -5.304   6.940   1.194  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -4.136   9.011   2.883  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.641   6.084   2.820  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -3.065   7.181   4.022  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -5.667   7.701   4.211  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -5.792   6.059   3.636  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -6.788   5.661   5.726  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -5.773   5.408   7.100  1.00  0.00           H  
ATOM     77  N   CYS A   6      -2.163   7.119   1.025  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.902   7.100   0.286  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.873   8.160  -0.812  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.147   8.813  -1.026  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.662   5.714  -0.321  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.271   4.578   0.757  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.664   6.278   1.111  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -0.128   7.343   0.984  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.608   5.254  -0.542  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -0.098   5.808  -1.242  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.993   8.321  -1.507  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.087   9.302  -2.586  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.921  10.721  -2.050  1.00  0.00           C  
ATOM     90  O   CYS A   7      -2.897  11.456  -1.898  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.430   9.174  -3.308  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.600  10.260  -4.763  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.770   7.765  -1.299  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.288   9.108  -3.273  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.561   8.157  -3.640  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.228   9.433  -2.630  1.00  0.00           H  
ATOM     97  N   THR A   8      -0.679  11.098  -1.768  1.00  0.00           N  
ATOM     98  CA  THR A   8      -0.376  12.427  -1.249  1.00  0.00           C  
ATOM     99  C   THR A   8       1.131  12.597  -1.083  1.00  0.00           C  
ATOM    100  O   THR A   8       1.711  13.593  -1.516  1.00  0.00           O  
ATOM    101  CB  THR A   8      -1.096  12.654   0.087  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -1.278  14.038   0.330  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -0.376  12.071   1.288  1.00  0.00           C  
ATOM    104  H   THR A   8       0.058  10.461  -1.922  1.00  0.00           H  
ATOM    105  HA  THR A   8      -0.727  13.156  -1.967  1.00  0.00           H  
ATOM    106  HB  THR A   8      -2.075  12.207   0.062  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -2.027  14.362  -0.178  1.00  0.00           H  
ATOM    108 HG21 THR A   8       0.531  12.621   1.483  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -0.156  11.031   1.121  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -1.022  12.152   2.150  1.00  0.00           H  
ATOM    111  N   SER A   9       1.753  11.607  -0.456  1.00  0.00           N  
ATOM    112  CA  SER A   9       3.192  11.619  -0.228  1.00  0.00           C  
ATOM    113  C   SER A   9       3.845  10.417  -0.901  1.00  0.00           C  
ATOM    114  O   SER A   9       3.194   9.683  -1.643  1.00  0.00           O  
ATOM    115  CB  SER A   9       3.490  11.610   1.273  1.00  0.00           C  
ATOM    116  OG  SER A   9       2.384  11.122   2.010  1.00  0.00           O  
ATOM    117  H   SER A   9       1.254  10.822  -0.152  1.00  0.00           H  
ATOM    118  HA  SER A   9       3.619  12.517  -0.657  1.00  0.00           H  
ATOM    119  HB2 SER A   9       4.346  11.000   1.513  1.00  0.00           H  
ATOM    120  HB3 SER A   9       3.683  12.623   1.593  1.00  0.00           H  
ATOM    121  HG  SER A   9       2.627  11.038   2.935  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.129  10.210  -0.631  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.852   9.081  -1.212  1.00  0.00           C  
ATOM    124  C   ILE A  10       5.776   7.880  -0.288  1.00  0.00           C  
ATOM    125  O   ILE A  10       6.664   7.659   0.536  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.342   9.394  -1.514  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       7.790  10.699  -0.847  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.569   9.461  -3.018  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.138  11.931  -1.434  1.00  0.00           C  
ATOM    130  H   ILE A  10       5.579  10.799  -0.007  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.363   8.808  -2.144  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.966   8.590  -1.145  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       7.569  10.665   0.209  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       8.859  10.803  -0.973  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       6.666   9.690  -3.500  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.927   8.517  -3.346  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.297  10.211  -3.242  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       6.708  12.520  -0.638  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       6.364  11.674  -2.145  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       7.890  12.522  -1.935  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.703   7.113  -0.417  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.510   5.943   0.423  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.634   4.931   0.229  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.902   4.491  -0.889  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.161   5.280   0.135  1.00  0.00           C  
ATOM    146  SG  CYS A  11       1.870   5.675   1.358  1.00  0.00           S  
ATOM    147  H   CYS A  11       4.019   7.348  -1.089  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.526   6.283   1.453  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.797   5.596  -0.832  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.269   4.202   0.128  1.00  0.00           H  
ATOM    151  N   SER A  12       6.275   4.555   1.329  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.357   3.582   1.283  1.00  0.00           C  
ATOM    153  C   SER A  12       6.785   2.173   1.205  1.00  0.00           C  
ATOM    154  O   SER A  12       5.867   1.828   1.943  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.253   3.718   2.515  1.00  0.00           C  
ATOM    156  OG  SER A  12       8.883   4.988   2.550  1.00  0.00           O  
ATOM    157  H   SER A  12       6.006   4.930   2.202  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.955   3.778   0.398  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.655   3.605   3.407  1.00  0.00           H  
ATOM    160  HB3 SER A  12       9.019   2.953   2.495  1.00  0.00           H  
ATOM    161  HG  SER A  12       9.644   4.988   1.964  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.328   1.365   0.304  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.867  -0.012   0.121  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.626  -0.695   1.451  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.704  -1.497   1.598  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.895  -0.795  -0.680  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.799  -0.587  -2.184  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.571   0.885  -2.501  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.047  -1.103  -2.879  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.068   1.706  -0.238  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.944   0.018  -0.422  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.883  -0.503  -0.344  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.768  -1.854  -0.487  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.960  -1.113  -2.563  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.415   1.472  -2.172  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.666   1.245  -2.042  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.462   0.992  -3.552  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.175  -2.155  -2.662  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.913  -0.557  -2.529  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.948  -0.971  -3.948  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.454  -0.356   2.421  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.332  -0.918   3.756  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.898  -0.762   4.247  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.349  -1.648   4.902  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.303  -0.223   4.712  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.132  -0.628   6.157  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       8.774  -1.750   6.663  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       7.327   0.112   7.011  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       8.617  -2.124   7.984  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       7.166  -0.253   8.334  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       7.814  -1.372   8.817  1.00  0.00           C  
ATOM    192  OH  TYR A  14       7.656  -1.741  10.133  1.00  0.00           O  
ATOM    193  H   TYR A  14       8.181   0.285   2.250  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.575  -1.970   3.704  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       9.316  -0.458   4.411  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       8.159   0.847   4.637  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       9.404  -2.339   6.011  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.819   0.989   6.633  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       9.125  -3.000   8.360  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       6.535   0.336   8.983  1.00  0.00           H  
ATOM    201  HH  TYR A  14       6.959  -2.398  10.200  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.291   0.361   3.889  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.908   0.637   4.261  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.970  -0.048   3.282  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.866  -0.459   3.638  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.646   2.145   4.281  1.00  0.00           C  
ATOM    207  CG  GLN A  15       4.430   2.884   5.355  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.534   3.608   6.340  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.347   3.302   6.459  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       4.099   4.576   7.055  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.768   1.025   3.361  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.726   0.236   5.253  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.935   2.550   3.320  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.588   2.316   4.419  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       5.048   2.187   5.908  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.066   3.613   4.872  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       5.052   4.778   6.919  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       3.536   5.056   7.698  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.436  -0.182   2.049  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.668  -0.835   1.007  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.606  -2.339   1.257  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.715  -3.025   0.761  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.299  -0.555  -0.356  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.311  -0.227  -1.471  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.777   1.185  -1.310  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.971  -0.395  -2.829  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.318   0.166   1.829  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.659  -0.436   1.028  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.973   0.286  -0.256  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.886  -1.417  -0.657  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.478  -0.903  -1.417  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       1.114   1.409  -2.114  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.599   1.888  -1.323  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.252   1.269  -0.371  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.231  -0.282  -3.607  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.403  -1.376  -2.878  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.749   0.346  -2.956  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.556  -2.846   2.040  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.602  -4.265   2.362  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.571  -4.606   3.434  1.00  0.00           C  
ATOM    241  O   GLU A  17       2.277  -5.777   3.676  1.00  0.00           O  
ATOM    242  CB  GLU A  17       5.002  -4.656   2.837  1.00  0.00           C  
ATOM    243  CG  GLU A  17       5.222  -6.158   2.910  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.558  -6.765   1.562  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.187  -6.068   0.738  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       5.194  -7.936   1.331  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.249  -2.262   2.418  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.375  -4.807   1.465  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.733  -4.221   2.169  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       5.165  -4.246   3.826  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       6.052  -6.344   3.575  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       4.348  -6.649   3.300  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.020  -3.574   4.074  1.00  0.00           N  
ATOM    254  CA  ASN A  18       1.017  -3.764   5.117  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.324  -4.201   4.525  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.267  -4.495   5.259  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.837  -2.474   5.918  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.123  -2.642   7.080  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -1.341  -2.629   6.900  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.422  -2.798   8.280  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.286  -2.658   3.854  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.368  -4.541   5.786  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.799  -2.161   6.300  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.451  -1.702   5.266  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       1.402  -2.799   8.366  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.182  -2.908   9.044  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.403  -4.248   3.197  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.624  -4.654   2.514  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.589  -6.143   2.209  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.605  -6.833   2.288  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.777  -3.892   1.202  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.950  -2.400   1.352  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -0.910  -1.598   1.808  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.150  -1.790   1.012  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.069  -0.232   1.923  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.309  -0.427   1.123  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.261   0.342   1.580  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.399   1.697   1.687  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.362  -4.008   2.646  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.480  -4.442   3.144  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.899  -4.060   0.611  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.637  -4.280   0.664  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       0.025  -2.040   2.081  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -3.954  -2.392   0.673  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -0.252   0.378   2.280  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -4.226  -0.007   0.840  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.541   2.135   1.606  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.403  -6.620   1.842  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.195  -8.024   1.496  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.000  -8.952   2.400  1.00  0.00           C  
ATOM    291  O   CYS A  20      -0.668  -9.138   3.571  1.00  0.00           O  
ATOM    292  CB  CYS A  20       1.290  -8.379   1.587  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.405  -7.215   0.735  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.351  -6.001   1.787  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.516  -8.163   0.484  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.590  -8.400   2.626  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       1.439  -9.338   1.166  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.057  -9.534   1.846  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -2.908 -10.448   2.601  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.902 -11.841   1.978  1.00  0.00           C  
ATOM    301  O   ASN A  21      -2.075 -12.144   1.118  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -4.341  -9.911   2.679  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -5.043  -9.915   1.340  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -4.783  -9.069   0.486  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -5.944 -10.867   1.151  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -3.741 -12.674   2.401  1.00  0.00           O  
ATOM    307  H   ASN A  21      -2.280  -9.355   0.904  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -2.528 -10.539   3.611  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -4.906 -10.514   3.376  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -4.311  -8.894   3.043  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -6.116 -11.517   1.870  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -6.411 -10.887   0.289  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      11.339   4.418  -3.324  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.391   4.245  -4.322  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.657   5.552  -5.067  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.738   5.751  -5.621  1.00  0.00           O  
ATOM    318  CB  PHE B   1      12.020   3.138  -5.317  1.00  0.00           C  
ATOM    319  CG  PHE B   1      10.557   3.083  -5.660  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       9.932   4.159  -6.268  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       9.809   1.952  -5.378  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       8.589   4.110  -6.588  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       8.465   1.896  -5.695  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       7.854   2.976  -6.301  1.00  0.00           C  
ATOM    325  H1  PHE B   1      11.654   5.158  -2.660  1.00  0.00           H  
ATOM    326  H2  PHE B   1      11.234   3.512  -2.818  1.00  0.00           H  
ATOM    327  H3  PHE B   1      10.444   4.688  -3.766  1.00  0.00           H  
ATOM    328  HA  PHE B   1      13.295   3.958  -3.805  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      12.569   3.275  -6.241  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      12.306   2.187  -4.887  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      10.493   5.016  -6.505  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      10.282   1.103  -4.903  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       8.115   4.957  -7.062  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       7.896   1.006  -5.483  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       6.804   2.934  -6.550  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.666   6.443  -5.071  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.794   7.731  -5.743  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.831   8.753  -5.144  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.251   8.523  -4.083  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.524   7.607  -7.258  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      12.444   6.571  -7.876  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      10.066   7.260  -7.525  1.00  0.00           C  
ATOM    343  H   VAL B   2      10.821   6.245  -4.622  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.806   8.096  -5.607  1.00  0.00           H  
ATOM    345  HB  VAL B   2      11.742   8.549  -7.734  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      12.334   6.608  -8.950  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      12.192   5.582  -7.540  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      13.471   6.797  -7.630  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       9.531   8.168  -7.760  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       9.616   6.809  -6.667  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       9.983   6.583  -8.366  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.657   9.877  -5.832  1.00  0.00           N  
ATOM    353  CA  ASN B   3       9.754  10.919  -5.365  1.00  0.00           C  
ATOM    354  C   ASN B   3       8.354  10.702  -5.933  1.00  0.00           C  
ATOM    355  O   ASN B   3       7.761  11.605  -6.523  1.00  0.00           O  
ATOM    356  CB  ASN B   3      10.279  12.299  -5.764  1.00  0.00           C  
ATOM    357  CG  ASN B   3       9.591  13.422  -5.013  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       9.732  13.549  -3.797  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       8.841  14.244  -5.737  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.138  10.027  -6.673  1.00  0.00           H  
ATOM    361  HA  ASN B   3       9.708  10.872  -4.287  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      11.335  12.346  -5.536  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      10.146  12.446  -6.829  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       8.762  14.097  -6.707  1.00  0.00           H  
ATOM    365 HD22 ASN B   3       8.388  14.977  -5.269  1.00  0.00           H  
ATOM    366  N   GLN B   4       7.841   9.488  -5.760  1.00  0.00           N  
ATOM    367  CA  GLN B   4       6.524   9.126  -6.260  1.00  0.00           C  
ATOM    368  C   GLN B   4       5.402   9.759  -5.428  1.00  0.00           C  
ATOM    369  O   GLN B   4       5.587  10.815  -4.822  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.395   7.601  -6.289  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.316   6.964  -4.910  1.00  0.00           C  
ATOM    372  CD  GLN B   4       7.566   6.185  -4.551  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       8.679   6.699  -4.645  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       7.385   4.935  -4.138  1.00  0.00           N  
ATOM    375  H   GLN B   4       8.367   8.803  -5.308  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.439   9.491  -7.276  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       5.508   7.334  -6.844  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.252   7.199  -6.813  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       6.121   7.687  -4.148  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       5.509   6.281  -4.939  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       6.472   4.572  -4.085  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       8.180   4.419  -3.890  1.00  0.00           H  
ATOM    383  N   ALA B   5       4.236   9.112  -5.412  1.00  0.00           N  
ATOM    384  CA  ALA B   5       3.084   9.612  -4.666  1.00  0.00           C  
ATOM    385  C   ALA B   5       2.145   8.479  -4.291  1.00  0.00           C  
ATOM    386  O   ALA B   5       1.684   8.387  -3.155  1.00  0.00           O  
ATOM    387  CB  ALA B   5       2.328  10.631  -5.490  1.00  0.00           C  
ATOM    388  H   ALA B   5       4.133   8.292  -5.924  1.00  0.00           H  
ATOM    389  HA  ALA B   5       3.433  10.100  -3.774  1.00  0.00           H  
ATOM    390  HB1 ALA B   5       1.951  10.167  -6.392  1.00  0.00           H  
ATOM    391  HB2 ALA B   5       2.995  11.437  -5.757  1.00  0.00           H  
ATOM    392  HB3 ALA B   5       1.502  11.028  -4.915  1.00  0.00           H  
ATOM    393  N   LEU B   6       1.861   7.638  -5.278  1.00  0.00           N  
ATOM    394  CA  LEU B   6       0.969   6.494  -5.123  1.00  0.00           C  
ATOM    395  C   LEU B   6      -0.491   6.899  -5.274  1.00  0.00           C  
ATOM    396  O   LEU B   6      -1.194   7.121  -4.288  1.00  0.00           O  
ATOM    397  CB  LEU B   6       1.184   5.776  -3.785  1.00  0.00           C  
ATOM    398  CG  LEU B   6       2.190   4.624  -3.832  1.00  0.00           C  
ATOM    399  CD1 LEU B   6       1.570   3.398  -4.479  1.00  0.00           C  
ATOM    400  CD2 LEU B   6       3.439   5.043  -4.588  1.00  0.00           C  
ATOM    401  H   LEU B   6       2.245   7.786  -6.169  1.00  0.00           H  
ATOM    402  HA  LEU B   6       1.199   5.812  -5.923  1.00  0.00           H  
ATOM    403  HB2 LEU B   6       1.528   6.462  -3.043  1.00  0.00           H  
ATOM    404  HB3 LEU B   6       0.250   5.390  -3.441  1.00  0.00           H  
ATOM    405  HG  LEU B   6       2.479   4.363  -2.824  1.00  0.00           H  
ATOM    406 HD11 LEU B   6       1.410   2.655  -3.731  1.00  0.00           H  
ATOM    407 HD12 LEU B   6       2.245   2.989  -5.223  1.00  0.00           H  
ATOM    408 HD13 LEU B   6       0.641   3.651  -4.965  1.00  0.00           H  
ATOM    409 HD21 LEU B   6       4.217   4.312  -4.421  1.00  0.00           H  
ATOM    410 HD22 LEU B   6       3.769   6.003  -4.221  1.00  0.00           H  
ATOM    411 HD23 LEU B   6       3.236   5.114  -5.649  1.00  0.00           H  
ATOM    412  N   CYS B   7      -0.938   6.983  -6.521  1.00  0.00           N  
ATOM    413  CA  CYS B   7      -2.317   7.347  -6.821  1.00  0.00           C  
ATOM    414  C   CYS B   7      -2.857   6.510  -7.977  1.00  0.00           C  
ATOM    415  O   CYS B   7      -2.234   6.421  -9.035  1.00  0.00           O  
ATOM    416  CB  CYS B   7      -2.411   8.835  -7.161  1.00  0.00           C  
ATOM    417  SG  CYS B   7      -1.891   9.940  -5.810  1.00  0.00           S  
ATOM    418  H   CYS B   7      -0.326   6.806  -7.263  1.00  0.00           H  
ATOM    419  HA  CYS B   7      -2.927   7.157  -5.943  1.00  0.00           H  
ATOM    420  HB2 CYS B   7      -1.775   9.042  -8.010  1.00  0.00           H  
ATOM    421  HB3 CYS B   7      -3.433   9.082  -7.418  1.00  0.00           H  
ATOM    422  N   GLY B   8      -4.014   5.894  -7.765  1.00  0.00           N  
ATOM    423  CA  GLY B   8      -4.615   5.066  -8.794  1.00  0.00           C  
ATOM    424  C   GLY B   8      -3.989   3.686  -8.856  1.00  0.00           C  
ATOM    425  O   GLY B   8      -3.796   3.040  -7.826  1.00  0.00           O  
ATOM    426  H   GLY B   8      -4.467   5.995  -6.916  1.00  0.00           H  
ATOM    427  HA2 GLY B   8      -5.667   4.957  -8.572  1.00  0.00           H  
ATOM    428  HA3 GLY B   8      -4.515   5.553  -9.757  1.00  0.00           H  
ATOM    429  N   SER B   9      -3.664   3.237 -10.063  1.00  0.00           N  
ATOM    430  CA  SER B   9      -3.048   1.928 -10.249  1.00  0.00           C  
ATOM    431  C   SER B   9      -1.642   1.902  -9.654  1.00  0.00           C  
ATOM    432  O   SER B   9      -1.099   0.832  -9.376  1.00  0.00           O  
ATOM    433  CB  SER B   9      -2.996   1.572 -11.736  1.00  0.00           C  
ATOM    434  OG  SER B   9      -4.179   0.908 -12.144  1.00  0.00           O  
ATOM    435  H   SER B   9      -3.836   3.804 -10.853  1.00  0.00           H  
ATOM    436  HA  SER B   9      -3.666   1.211  -9.745  1.00  0.00           H  
ATOM    437  HB2 SER B   9      -2.880   2.468 -12.327  1.00  0.00           H  
ATOM    438  HB3 SER B   9      -2.168   0.911 -11.927  1.00  0.00           H  
ATOM    439  HG  SER B   9      -4.139  -0.016 -11.882  1.00  0.00           H  
ATOM    440  N   ASP B  10      -1.056   3.084  -9.454  1.00  0.00           N  
ATOM    441  CA  ASP B  10       0.285   3.190  -8.883  1.00  0.00           C  
ATOM    442  C   ASP B  10       0.409   2.310  -7.647  1.00  0.00           C  
ATOM    443  O   ASP B  10       1.460   1.725  -7.386  1.00  0.00           O  
ATOM    444  CB  ASP B  10       0.599   4.645  -8.528  1.00  0.00           C  
ATOM    445  CG  ASP B  10       1.485   5.313  -9.562  1.00  0.00           C  
ATOM    446  OD1 ASP B  10       1.035   5.472 -10.716  1.00  0.00           O  
ATOM    447  OD2 ASP B  10       2.629   5.678  -9.216  1.00  0.00           O  
ATOM    448  H   ASP B  10      -1.521   3.911  -9.702  1.00  0.00           H  
ATOM    449  HA  ASP B  10       0.986   2.832  -9.625  1.00  0.00           H  
ATOM    450  HB2 ASP B  10      -0.314   5.201  -8.457  1.00  0.00           H  
ATOM    451  HB3 ASP B  10       1.110   4.688  -7.579  1.00  0.00           H  
ATOM    452  N   LEU B  11      -0.683   2.209  -6.899  1.00  0.00           N  
ATOM    453  CA  LEU B  11      -0.712   1.385  -5.702  1.00  0.00           C  
ATOM    454  C   LEU B  11      -0.635  -0.078  -6.078  1.00  0.00           C  
ATOM    455  O   LEU B  11       0.411  -0.702  -5.944  1.00  0.00           O  
ATOM    456  CB  LEU B  11      -1.985   1.646  -4.910  1.00  0.00           C  
ATOM    457  CG  LEU B  11      -2.041   2.994  -4.207  1.00  0.00           C  
ATOM    458  CD1 LEU B  11      -3.440   3.240  -3.692  1.00  0.00           C  
ATOM    459  CD2 LEU B  11      -1.031   3.056  -3.074  1.00  0.00           C  
ATOM    460  H   LEU B  11      -1.500   2.698  -7.150  1.00  0.00           H  
ATOM    461  HA  LEU B  11       0.134   1.605  -5.098  1.00  0.00           H  
ATOM    462  HB2 LEU B  11      -2.819   1.592  -5.599  1.00  0.00           H  
ATOM    463  HB3 LEU B  11      -2.104   0.865  -4.173  1.00  0.00           H  
ATOM    464  HG  LEU B  11      -1.805   3.777  -4.915  1.00  0.00           H  
ATOM    465 HD11 LEU B  11      -4.103   3.248  -4.533  1.00  0.00           H  
ATOM    466 HD12 LEU B  11      -3.466   4.173  -3.182  1.00  0.00           H  
ATOM    467 HD13 LEU B  11      -3.731   2.478  -3.035  1.00  0.00           H  
ATOM    468 HD21 LEU B  11      -0.452   3.924  -3.183  1.00  0.00           H  
ATOM    469 HD22 LEU B  11      -0.399   2.200  -3.086  1.00  0.00           H  
ATOM    470 HD23 LEU B  11      -1.517   3.112  -2.138  1.00  0.00           H  
ATOM    471  N   VAL B  12      -1.748  -0.615  -6.567  1.00  0.00           N  
ATOM    472  CA  VAL B  12      -1.814  -2.005  -6.986  1.00  0.00           C  
ATOM    473  C   VAL B  12      -0.552  -2.402  -7.731  1.00  0.00           C  
ATOM    474  O   VAL B  12       0.055  -3.431  -7.442  1.00  0.00           O  
ATOM    475  CB  VAL B  12      -3.038  -2.246  -7.885  1.00  0.00           C  
ATOM    476  CG1 VAL B  12      -4.316  -2.238  -7.063  1.00  0.00           C  
ATOM    477  CG2 VAL B  12      -3.107  -1.203  -8.986  1.00  0.00           C  
ATOM    478  H   VAL B  12      -2.552  -0.063  -6.656  1.00  0.00           H  
ATOM    479  HA  VAL B  12      -1.903  -2.622  -6.103  1.00  0.00           H  
ATOM    480  HB  VAL B  12      -2.951  -3.222  -8.348  1.00  0.00           H  
ATOM    481 HG11 VAL B  12      -4.087  -2.235  -6.005  1.00  0.00           H  
ATOM    482 HG12 VAL B  12      -4.889  -3.123  -7.294  1.00  0.00           H  
ATOM    483 HG13 VAL B  12      -4.913  -1.363  -7.294  1.00  0.00           H  
ATOM    484 HG21 VAL B  12      -3.054  -0.221  -8.569  1.00  0.00           H  
ATOM    485 HG22 VAL B  12      -4.046  -1.305  -9.516  1.00  0.00           H  
ATOM    486 HG23 VAL B  12      -2.309  -1.350  -9.688  1.00  0.00           H  
ATOM    487  N   GLU B  13      -0.144  -1.561  -8.670  1.00  0.00           N  
ATOM    488  CA  GLU B  13       1.061  -1.812  -9.434  1.00  0.00           C  
ATOM    489  C   GLU B  13       2.251  -1.974  -8.500  1.00  0.00           C  
ATOM    490  O   GLU B  13       3.014  -2.936  -8.608  1.00  0.00           O  
ATOM    491  CB  GLU B  13       1.310  -0.669 -10.418  1.00  0.00           C  
ATOM    492  CG  GLU B  13       0.329  -0.642 -11.578  1.00  0.00           C  
ATOM    493  CD  GLU B  13       0.689   0.398 -12.621  1.00  0.00           C  
ATOM    494  OE1 GLU B  13       1.752   0.254 -13.262  1.00  0.00           O  
ATOM    495  OE2 GLU B  13      -0.092   1.357 -12.798  1.00  0.00           O  
ATOM    496  H   GLU B  13      -0.636  -0.733  -8.833  1.00  0.00           H  
ATOM    497  HA  GLU B  13       0.949  -2.704  -9.971  1.00  0.00           H  
ATOM    498  HB2 GLU B  13       1.240   0.270  -9.890  1.00  0.00           H  
ATOM    499  HB3 GLU B  13       2.310  -0.767 -10.827  1.00  0.00           H  
ATOM    500  HG2 GLU B  13       0.329  -1.598 -12.057  1.00  0.00           H  
ATOM    501  HG3 GLU B  13      -0.656  -0.437 -11.207  1.00  0.00           H  
ATOM    502  N   ALA B  14       2.387  -1.044  -7.564  1.00  0.00           N  
ATOM    503  CA  ALA B  14       3.476  -1.102  -6.599  1.00  0.00           C  
ATOM    504  C   ALA B  14       3.144  -2.066  -5.468  1.00  0.00           C  
ATOM    505  O   ALA B  14       4.003  -2.400  -4.654  1.00  0.00           O  
ATOM    506  CB  ALA B  14       3.765   0.282  -6.040  1.00  0.00           C  
ATOM    507  H   ALA B  14       1.734  -0.306  -7.508  1.00  0.00           H  
ATOM    508  HA  ALA B  14       4.372  -1.449  -7.103  1.00  0.00           H  
ATOM    509  HB1 ALA B  14       4.606   0.233  -5.362  1.00  0.00           H  
ATOM    510  HB2 ALA B  14       2.896   0.651  -5.512  1.00  0.00           H  
ATOM    511  HB3 ALA B  14       4.000   0.953  -6.853  1.00  0.00           H  
ATOM    512  N   LEU B  15       1.886  -2.496  -5.416  1.00  0.00           N  
ATOM    513  CA  LEU B  15       1.427  -3.401  -4.380  1.00  0.00           C  
ATOM    514  C   LEU B  15       1.588  -4.862  -4.785  1.00  0.00           C  
ATOM    515  O   LEU B  15       2.354  -5.598  -4.165  1.00  0.00           O  
ATOM    516  CB  LEU B  15      -0.031  -3.108  -4.033  1.00  0.00           C  
ATOM    517  CG  LEU B  15      -0.285  -2.748  -2.571  1.00  0.00           C  
ATOM    518  CD1 LEU B  15      -1.730  -3.016  -2.209  1.00  0.00           C  
ATOM    519  CD2 LEU B  15       0.639  -3.533  -1.655  1.00  0.00           C  
ATOM    520  H   LEU B  15       1.246  -2.193  -6.067  1.00  0.00           H  
ATOM    521  HA  LEU B  15       2.030  -3.213  -3.530  1.00  0.00           H  
ATOM    522  HB2 LEU B  15      -0.381  -2.295  -4.627  1.00  0.00           H  
ATOM    523  HB3 LEU B  15      -0.635  -3.974  -4.274  1.00  0.00           H  
ATOM    524  HG  LEU B  15      -0.098  -1.698  -2.428  1.00  0.00           H  
ATOM    525 HD11 LEU B  15      -1.861  -4.040  -1.911  1.00  0.00           H  
ATOM    526 HD12 LEU B  15      -2.373  -2.797  -3.051  1.00  0.00           H  
ATOM    527 HD13 LEU B  15      -2.005  -2.374  -1.391  1.00  0.00           H  
ATOM    528 HD21 LEU B  15       1.610  -3.065  -1.630  1.00  0.00           H  
ATOM    529 HD22 LEU B  15       0.734  -4.536  -2.016  1.00  0.00           H  
ATOM    530 HD23 LEU B  15       0.233  -3.554  -0.670  1.00  0.00           H  
ATOM    531  N   TYR B  16       0.865  -5.300  -5.812  1.00  0.00           N  
ATOM    532  CA  TYR B  16       0.972  -6.685  -6.233  1.00  0.00           C  
ATOM    533  C   TYR B  16       2.418  -7.037  -6.572  1.00  0.00           C  
ATOM    534  O   TYR B  16       2.792  -8.208  -6.573  1.00  0.00           O  
ATOM    535  CB  TYR B  16       0.026  -7.010  -7.392  1.00  0.00           C  
ATOM    536  CG  TYR B  16       0.163  -6.156  -8.625  1.00  0.00           C  
ATOM    537  CD1 TYR B  16       1.290  -6.229  -9.425  1.00  0.00           C  
ATOM    538  CD2 TYR B  16      -0.859  -5.298  -9.005  1.00  0.00           C  
ATOM    539  CE1 TYR B  16       1.399  -5.470 -10.572  1.00  0.00           C  
ATOM    540  CE2 TYR B  16      -0.759  -4.531 -10.147  1.00  0.00           C  
ATOM    541  CZ  TYR B  16       0.372  -4.621 -10.929  1.00  0.00           C  
ATOM    542  OH  TYR B  16       0.476  -3.861 -12.072  1.00  0.00           O  
ATOM    543  H   TYR B  16       0.252  -4.690  -6.280  1.00  0.00           H  
ATOM    544  HA  TYR B  16       0.679  -7.296  -5.386  1.00  0.00           H  
ATOM    545  HB2 TYR B  16       0.176  -8.037  -7.692  1.00  0.00           H  
ATOM    546  HB3 TYR B  16      -0.968  -6.910  -7.040  1.00  0.00           H  
ATOM    547  HD1 TYR B  16       2.088  -6.899  -9.155  1.00  0.00           H  
ATOM    548  HD2 TYR B  16      -1.746  -5.227  -8.391  1.00  0.00           H  
ATOM    549  HE1 TYR B  16       2.267  -5.543 -11.200  1.00  0.00           H  
ATOM    550  HE2 TYR B  16      -1.564  -3.867 -10.424  1.00  0.00           H  
ATOM    551  HH  TYR B  16       1.339  -3.431 -12.113  1.00  0.00           H  
ATOM    552  N   LEU B  17       3.240  -6.016  -6.827  1.00  0.00           N  
ATOM    553  CA  LEU B  17       4.646  -6.247  -7.125  1.00  0.00           C  
ATOM    554  C   LEU B  17       5.425  -6.503  -5.834  1.00  0.00           C  
ATOM    555  O   LEU B  17       6.305  -7.362  -5.788  1.00  0.00           O  
ATOM    556  CB  LEU B  17       5.246  -5.054  -7.875  1.00  0.00           C  
ATOM    557  CG  LEU B  17       5.642  -5.337  -9.326  1.00  0.00           C  
ATOM    558  CD1 LEU B  17       4.537  -6.103 -10.041  1.00  0.00           C  
ATOM    559  CD2 LEU B  17       5.957  -4.040 -10.057  1.00  0.00           C  
ATOM    560  H   LEU B  17       2.913  -5.094  -6.811  1.00  0.00           H  
ATOM    561  HA  LEU B  17       4.727  -7.143  -7.720  1.00  0.00           H  
ATOM    562  HB2 LEU B  17       4.541  -4.248  -7.859  1.00  0.00           H  
ATOM    563  HB3 LEU B  17       6.137  -4.719  -7.359  1.00  0.00           H  
ATOM    564  HG  LEU B  17       6.531  -5.951  -9.335  1.00  0.00           H  
ATOM    565 HD11 LEU B  17       4.729  -6.124 -11.107  1.00  0.00           H  
ATOM    566 HD12 LEU B  17       3.638  -5.596  -9.859  1.00  0.00           H  
ATOM    567 HD13 LEU B  17       4.474  -7.114  -9.673  1.00  0.00           H  
ATOM    568 HD21 LEU B  17       6.260  -4.260 -11.071  1.00  0.00           H  
ATOM    569 HD22 LEU B  17       6.761  -3.524  -9.550  1.00  0.00           H  
ATOM    570 HD23 LEU B  17       5.080  -3.408 -10.074  1.00  0.00           H  
ATOM    571  N   VAL B  18       5.086  -5.753  -4.786  1.00  0.00           N  
ATOM    572  CA  VAL B  18       5.747  -5.901  -3.489  1.00  0.00           C  
ATOM    573  C   VAL B  18       5.305  -7.181  -2.793  1.00  0.00           C  
ATOM    574  O   VAL B  18       6.117  -7.891  -2.201  1.00  0.00           O  
ATOM    575  CB  VAL B  18       5.464  -4.706  -2.552  1.00  0.00           C  
ATOM    576  CG1 VAL B  18       6.234  -3.480  -3.004  1.00  0.00           C  
ATOM    577  CG2 VAL B  18       3.979  -4.407  -2.472  1.00  0.00           C  
ATOM    578  H   VAL B  18       4.379  -5.087  -4.895  1.00  0.00           H  
ATOM    579  HA  VAL B  18       6.819  -5.959  -3.656  1.00  0.00           H  
ATOM    580  HB  VAL B  18       5.810  -4.954  -1.555  1.00  0.00           H  
ATOM    581 HG11 VAL B  18       7.278  -3.604  -2.757  1.00  0.00           H  
ATOM    582 HG12 VAL B  18       5.849  -2.610  -2.496  1.00  0.00           H  
ATOM    583 HG13 VAL B  18       6.133  -3.347  -4.072  1.00  0.00           H  
ATOM    584 HG21 VAL B  18       3.640  -4.154  -3.422  1.00  0.00           H  
ATOM    585 HG22 VAL B  18       3.818  -3.570  -1.806  1.00  0.00           H  
ATOM    586 HG23 VAL B  18       3.455  -5.246  -2.095  1.00  0.00           H  
ATOM    587  N   CYS B  19       4.013  -7.466  -2.870  1.00  0.00           N  
ATOM    588  CA  CYS B  19       3.453  -8.659  -2.250  1.00  0.00           C  
ATOM    589  C   CYS B  19       3.677  -9.882  -3.129  1.00  0.00           C  
ATOM    590  O   CYS B  19       4.346 -10.834  -2.732  1.00  0.00           O  
ATOM    591  CB  CYS B  19       1.963  -8.468  -1.993  1.00  0.00           C  
ATOM    592  SG  CYS B  19       1.543  -6.947  -1.083  1.00  0.00           S  
ATOM    593  H   CYS B  19       3.410  -6.871  -3.370  1.00  0.00           H  
ATOM    594  HA  CYS B  19       3.949  -8.820  -1.300  1.00  0.00           H  
ATOM    595  HB2 CYS B  19       1.431  -8.432  -2.932  1.00  0.00           H  
ATOM    596  HB3 CYS B  19       1.606  -9.293  -1.421  1.00  0.00           H  
ATOM    597  N   GLY B  20       3.109  -9.842  -4.327  1.00  0.00           N  
ATOM    598  CA  GLY B  20       3.251 -10.948  -5.253  1.00  0.00           C  
ATOM    599  C   GLY B  20       2.666 -12.237  -4.714  1.00  0.00           C  
ATOM    600  O   GLY B  20       1.485 -12.521  -4.910  1.00  0.00           O  
ATOM    601  H   GLY B  20       2.587  -9.056  -4.603  1.00  0.00           H  
ATOM    602  HA2 GLY B  20       2.740 -10.695  -6.171  1.00  0.00           H  
ATOM    603  HA3 GLY B  20       4.301 -11.097  -5.472  1.00  0.00           H  
ATOM    604  N   GLU B  21       3.494 -13.019  -4.029  1.00  0.00           N  
ATOM    605  CA  GLU B  21       3.052 -14.285  -3.455  1.00  0.00           C  
ATOM    606  C   GLU B  21       2.082 -14.060  -2.296  1.00  0.00           C  
ATOM    607  O   GLU B  21       1.428 -14.995  -1.834  1.00  0.00           O  
ATOM    608  CB  GLU B  21       4.256 -15.097  -2.975  1.00  0.00           C  
ATOM    609  CG  GLU B  21       4.966 -15.848  -4.090  1.00  0.00           C  
ATOM    610  CD  GLU B  21       6.461 -15.596  -4.105  1.00  0.00           C  
ATOM    611  OE1 GLU B  21       6.865 -14.414  -4.069  1.00  0.00           O  
ATOM    612  OE2 GLU B  21       7.229 -16.579  -4.153  1.00  0.00           O  
ATOM    613  H   GLU B  21       4.431 -12.734  -3.901  1.00  0.00           H  
ATOM    614  HA  GLU B  21       2.533 -14.844  -4.226  1.00  0.00           H  
ATOM    615  HB2 GLU B  21       4.953 -14.427  -2.489  1.00  0.00           H  
ATOM    616  HB3 GLU B  21       3.925 -15.830  -2.248  1.00  0.00           H  
ATOM    617  HG2 GLU B  21       4.800 -16.906  -3.951  1.00  0.00           H  
ATOM    618  HG3 GLU B  21       4.562 -15.550  -5.050  1.00  0.00           H  
ATOM    619  N   ARG B  22       1.990 -12.816  -1.831  1.00  0.00           N  
ATOM    620  CA  ARG B  22       1.101 -12.476  -0.730  1.00  0.00           C  
ATOM    621  C   ARG B  22      -0.093 -11.671  -1.233  1.00  0.00           C  
ATOM    622  O   ARG B  22      -0.208 -10.480  -0.947  1.00  0.00           O  
ATOM    623  CB  ARG B  22       1.858 -11.676   0.331  1.00  0.00           C  
ATOM    624  CG  ARG B  22       3.204 -12.274   0.709  1.00  0.00           C  
ATOM    625  CD  ARG B  22       4.240 -11.191   0.960  1.00  0.00           C  
ATOM    626  NE  ARG B  22       5.501 -11.737   1.455  1.00  0.00           N  
ATOM    627  CZ  ARG B  22       6.432 -12.281   0.675  1.00  0.00           C  
ATOM    628  NH1 ARG B  22       6.246 -12.361  -0.637  1.00  0.00           N  
ATOM    629  NH2 ARG B  22       7.554 -12.748   1.207  1.00  0.00           N  
ATOM    630  H   ARG B  22       2.527 -12.102  -2.211  1.00  0.00           H  
ATOM    631  HA  ARG B  22       0.729 -13.384  -0.271  1.00  0.00           H  
ATOM    632  HB2 ARG B  22       2.032 -10.686  -0.051  1.00  0.00           H  
ATOM    633  HB3 ARG B  22       1.251 -11.611   1.222  1.00  0.00           H  
ATOM    634  HG2 ARG B  22       3.083 -12.846   1.616  1.00  0.00           H  
ATOM    635  HG3 ARG B  22       3.571 -12.923  -0.072  1.00  0.00           H  
ATOM    636  HD2 ARG B  22       4.411 -10.643   0.045  1.00  0.00           H  
ATOM    637  HD3 ARG B  22       3.850 -10.510   1.706  1.00  0.00           H  
ATOM    638  HE  ARG B  22       5.659 -11.691   2.424  1.00  0.00           H  
ATOM    639 HH11 ARG B  22       5.413 -12.023  -1.068  1.00  0.00           H  
ATOM    640 HH12 ARG B  22       6.958 -12.770  -1.213  1.00  0.00           H  
ATOM    641 HH21 ARG B  22       7.703 -12.693   2.196  1.00  0.00           H  
ATOM    642 HH22 ARG B  22       8.257 -13.158   0.622  1.00  0.00           H  
ATOM    643  N   GLY B  23      -0.972 -12.335  -1.988  1.00  0.00           N  
ATOM    644  CA  GLY B  23      -2.161 -11.687  -2.541  1.00  0.00           C  
ATOM    645  C   GLY B  23      -2.524 -10.390  -1.841  1.00  0.00           C  
ATOM    646  O   GLY B  23      -3.210 -10.398  -0.819  1.00  0.00           O  
ATOM    647  H   GLY B  23      -0.820 -13.287  -2.184  1.00  0.00           H  
ATOM    648  HA2 GLY B  23      -1.990 -11.486  -3.589  1.00  0.00           H  
ATOM    649  HA3 GLY B  23      -2.994 -12.370  -2.455  1.00  0.00           H  
ATOM    650  N   PHE B  24      -2.047  -9.276  -2.388  1.00  0.00           N  
ATOM    651  CA  PHE B  24      -2.304  -7.961  -1.812  1.00  0.00           C  
ATOM    652  C   PHE B  24      -3.796  -7.701  -1.646  1.00  0.00           C  
ATOM    653  O   PHE B  24      -4.625  -8.561  -1.947  1.00  0.00           O  
ATOM    654  CB  PHE B  24      -1.676  -6.873  -2.683  1.00  0.00           C  
ATOM    655  CG  PHE B  24      -2.455  -6.576  -3.936  1.00  0.00           C  
ATOM    656  CD1 PHE B  24      -2.475  -7.479  -4.987  1.00  0.00           C  
ATOM    657  CD2 PHE B  24      -3.166  -5.395  -4.060  1.00  0.00           C  
ATOM    658  CE1 PHE B  24      -3.190  -7.208  -6.138  1.00  0.00           C  
ATOM    659  CE2 PHE B  24      -3.884  -5.117  -5.207  1.00  0.00           C  
ATOM    660  CZ  PHE B  24      -3.896  -6.025  -6.248  1.00  0.00           C  
ATOM    661  H   PHE B  24      -1.489  -9.346  -3.195  1.00  0.00           H  
ATOM    662  HA  PHE B  24      -1.849  -7.930  -0.843  1.00  0.00           H  
ATOM    663  HB2 PHE B  24      -1.587  -5.974  -2.102  1.00  0.00           H  
ATOM    664  HB3 PHE B  24      -0.685  -7.191  -2.978  1.00  0.00           H  
ATOM    665  HD1 PHE B  24      -1.924  -8.402  -4.913  1.00  0.00           H  
ATOM    666  HD2 PHE B  24      -3.186  -4.704  -3.256  1.00  0.00           H  
ATOM    667  HE1 PHE B  24      -3.198  -7.920  -6.950  1.00  0.00           H  
ATOM    668  HE2 PHE B  24      -4.440  -4.203  -5.281  1.00  0.00           H  
ATOM    669  HZ  PHE B  24      -4.456  -5.811  -7.146  1.00  0.00           H  
ATOM    670  N   PHE B  25      -4.131  -6.509  -1.158  1.00  0.00           N  
ATOM    671  CA  PHE B  25      -5.526  -6.139  -0.945  1.00  0.00           C  
ATOM    672  C   PHE B  25      -5.846  -4.757  -1.530  1.00  0.00           C  
ATOM    673  O   PHE B  25      -6.348  -4.657  -2.648  1.00  0.00           O  
ATOM    674  CB  PHE B  25      -5.862  -6.185   0.549  1.00  0.00           C  
ATOM    675  CG  PHE B  25      -7.324  -6.377   0.833  1.00  0.00           C  
ATOM    676  CD1 PHE B  25      -8.057  -7.334   0.149  1.00  0.00           C  
ATOM    677  CD2 PHE B  25      -7.965  -5.601   1.786  1.00  0.00           C  
ATOM    678  CE1 PHE B  25      -9.403  -7.512   0.409  1.00  0.00           C  
ATOM    679  CE2 PHE B  25      -9.310  -5.775   2.051  1.00  0.00           C  
ATOM    680  CZ  PHE B  25     -10.030  -6.732   1.362  1.00  0.00           C  
ATOM    681  H   PHE B  25      -3.432  -5.857  -0.921  1.00  0.00           H  
ATOM    682  HA  PHE B  25      -6.138  -6.849  -1.475  1.00  0.00           H  
ATOM    683  HB2 PHE B  25      -5.348  -7.016   0.993  1.00  0.00           H  
ATOM    684  HB3 PHE B  25      -5.528  -5.293   1.049  1.00  0.00           H  
ATOM    685  HD1 PHE B  25      -7.577  -7.955  -0.592  1.00  0.00           H  
ATOM    686  HD2 PHE B  25      -7.406  -4.850   2.328  1.00  0.00           H  
ATOM    687  HE1 PHE B  25      -9.964  -8.261  -0.131  1.00  0.00           H  
ATOM    688  HE2 PHE B  25      -9.798  -5.164   2.796  1.00  0.00           H  
ATOM    689  HZ  PHE B  25     -11.082  -6.869   1.567  1.00  0.00           H  
ATOM    690  N   TYR B  26      -5.578  -3.698  -0.761  1.00  0.00           N  
ATOM    691  CA  TYR B  26      -5.858  -2.323  -1.193  1.00  0.00           C  
ATOM    692  C   TYR B  26      -7.363  -2.047  -1.280  1.00  0.00           C  
ATOM    693  O   TYR B  26      -7.796  -0.906  -1.126  1.00  0.00           O  
ATOM    694  CB  TYR B  26      -5.220  -2.008  -2.552  1.00  0.00           C  
ATOM    695  CG  TYR B  26      -5.902  -0.848  -3.249  1.00  0.00           C  
ATOM    696  CD1 TYR B  26      -6.985  -1.062  -4.089  1.00  0.00           C  
ATOM    697  CD2 TYR B  26      -5.491   0.460  -3.032  1.00  0.00           C  
ATOM    698  CE1 TYR B  26      -7.637  -0.008  -4.698  1.00  0.00           C  
ATOM    699  CE2 TYR B  26      -6.134   1.520  -3.639  1.00  0.00           C  
ATOM    700  CZ  TYR B  26      -7.208   1.282  -4.471  1.00  0.00           C  
ATOM    701  OH  TYR B  26      -7.854   2.336  -5.073  1.00  0.00           O  
ATOM    702  H   TYR B  26      -5.189  -3.817   0.121  1.00  0.00           H  
ATOM    703  HA  TYR B  26      -5.446  -1.655  -0.459  1.00  0.00           H  
ATOM    704  HB2 TYR B  26      -4.184  -1.743  -2.393  1.00  0.00           H  
ATOM    705  HB3 TYR B  26      -5.258  -2.859  -3.206  1.00  0.00           H  
ATOM    706  HD1 TYR B  26      -7.321  -2.074  -4.271  1.00  0.00           H  
ATOM    707  HD2 TYR B  26      -4.674   0.636  -2.410  1.00  0.00           H  
ATOM    708  HE1 TYR B  26      -8.478  -0.197  -5.348  1.00  0.00           H  
ATOM    709  HE2 TYR B  26      -5.823   2.523  -3.450  1.00  0.00           H  
ATOM    710  HH  TYR B  26      -8.612   2.593  -4.542  1.00  0.00           H  
ATOM    711  N   THR B  27      -8.155  -3.079  -1.559  1.00  0.00           N  
ATOM    712  CA  THR B  27      -9.594  -2.910  -1.697  1.00  0.00           C  
ATOM    713  C   THR B  27     -10.278  -2.825  -0.343  1.00  0.00           C  
ATOM    714  O   THR B  27      -9.915  -3.523   0.604  1.00  0.00           O  
ATOM    715  CB  THR B  27     -10.190  -4.062  -2.507  1.00  0.00           C  
ATOM    716  OG1 THR B  27      -9.999  -5.297  -1.838  1.00  0.00           O  
ATOM    717  CG2 THR B  27      -9.596  -4.192  -3.891  1.00  0.00           C  
ATOM    718  H   THR B  27      -7.789  -3.962  -1.701  1.00  0.00           H  
ATOM    719  HA  THR B  27      -9.771  -1.987  -2.242  1.00  0.00           H  
ATOM    720  HB  THR B  27     -11.255  -3.896  -2.624  1.00  0.00           H  
ATOM    721  HG1 THR B  27     -10.728  -5.892  -2.035  1.00  0.00           H  
ATOM    722 HG21 THR B  27     -10.060  -5.020  -4.405  1.00  0.00           H  
ATOM    723 HG22 THR B  27      -8.533  -4.367  -3.812  1.00  0.00           H  
ATOM    724 HG23 THR B  27      -9.771  -3.281  -4.445  1.00  0.00           H  
ATOM    725  N   LYS B  28     -11.276  -1.955  -0.268  1.00  0.00           N  
ATOM    726  CA  LYS B  28     -12.033  -1.751   0.956  1.00  0.00           C  
ATOM    727  C   LYS B  28     -13.085  -2.845   1.129  1.00  0.00           C  
ATOM    728  O   LYS B  28     -13.431  -3.541   0.175  1.00  0.00           O  
ATOM    729  CB  LYS B  28     -12.696  -0.374   0.927  1.00  0.00           C  
ATOM    730  CG  LYS B  28     -13.506  -0.116  -0.334  1.00  0.00           C  
ATOM    731  CD  LYS B  28     -13.024   1.129  -1.063  1.00  0.00           C  
ATOM    732  CE  LYS B  28     -13.585   1.200  -2.474  1.00  0.00           C  
ATOM    733  NZ  LYS B  28     -13.486  -0.108  -3.179  1.00  0.00           N  
ATOM    734  H   LYS B  28     -11.500  -1.436  -1.072  1.00  0.00           H  
ATOM    735  HA  LYS B  28     -11.340  -1.785   1.786  1.00  0.00           H  
ATOM    736  HB2 LYS B  28     -13.355  -0.265   1.771  1.00  0.00           H  
ATOM    737  HB3 LYS B  28     -11.918   0.373   1.004  1.00  0.00           H  
ATOM    738  HG2 LYS B  28     -13.462  -0.975  -0.980  1.00  0.00           H  
ATOM    739  HG3 LYS B  28     -14.536   0.042  -0.043  1.00  0.00           H  
ATOM    740  HD2 LYS B  28     -13.346   2.002  -0.516  1.00  0.00           H  
ATOM    741  HD3 LYS B  28     -11.943   1.117  -1.122  1.00  0.00           H  
ATOM    742  HE2 LYS B  28     -14.623   1.492  -2.421  1.00  0.00           H  
ATOM    743  HE3 LYS B  28     -13.032   1.942  -3.030  1.00  0.00           H  
ATOM    744  HZ1 LYS B  28     -13.524   0.046  -4.207  1.00  0.00           H  
ATOM    745  HZ2 LYS B  28     -14.281  -0.723  -2.912  1.00  0.00           H  
ATOM    746  HZ3 LYS B  28     -12.590  -0.592  -2.950  1.00  0.00           H  
ATOM    747  N   PRO B  29     -13.606  -3.017   2.357  1.00  0.00           N  
ATOM    748  CA  PRO B  29     -14.618  -4.038   2.649  1.00  0.00           C  
ATOM    749  C   PRO B  29     -15.773  -4.016   1.653  1.00  0.00           C  
ATOM    750  O   PRO B  29     -16.543  -3.057   1.600  1.00  0.00           O  
ATOM    751  CB  PRO B  29     -15.106  -3.659   4.045  1.00  0.00           C  
ATOM    752  CG  PRO B  29     -13.949  -2.963   4.672  1.00  0.00           C  
ATOM    753  CD  PRO B  29     -13.247  -2.236   3.556  1.00  0.00           C  
ATOM    754  HA  PRO B  29     -14.178  -5.026   2.680  1.00  0.00           H  
ATOM    755  HB2 PRO B  29     -15.967  -3.004   3.988  1.00  0.00           H  
ATOM    756  HB3 PRO B  29     -15.365  -4.553   4.592  1.00  0.00           H  
ATOM    757  HG2 PRO B  29     -14.301  -2.261   5.414  1.00  0.00           H  
ATOM    758  HG3 PRO B  29     -13.286  -3.686   5.123  1.00  0.00           H  
ATOM    759  HD2 PRO B  29     -13.614  -1.226   3.490  1.00  0.00           H  
ATOM    760  HD3 PRO B  29     -12.180  -2.242   3.718  1.00  0.00           H  
ATOM    761  N   THR B  30     -15.888  -5.083   0.867  1.00  0.00           N  
ATOM    762  CA  THR B  30     -16.949  -5.196  -0.130  1.00  0.00           C  
ATOM    763  C   THR B  30     -17.032  -3.939  -0.991  1.00  0.00           C  
ATOM    764  O   THR B  30     -16.002  -3.247  -1.129  1.00  0.00           O  
ATOM    765  CB  THR B  30     -18.293  -5.453   0.552  1.00  0.00           C  
ATOM    766  OG1 THR B  30     -18.640  -4.374   1.400  1.00  0.00           O  
ATOM    767  CG2 THR B  30     -18.309  -6.716   1.386  1.00  0.00           C  
ATOM    768  OXT THR B  30     -18.128  -3.658  -1.522  1.00  0.00           O  
ATOM    769  H   THR B  30     -15.247  -5.824   0.951  1.00  0.00           H  
ATOM    770  HA  THR B  30     -16.714  -6.036  -0.767  1.00  0.00           H  
ATOM    771  HB  THR B  30     -19.060  -5.554  -0.207  1.00  0.00           H  
ATOM    772  HG1 THR B  30     -19.596  -4.276   1.430  1.00  0.00           H  
ATOM    773 HG21 THR B  30     -17.560  -6.646   2.161  1.00  0.00           H  
ATOM    774 HG22 THR B  30     -18.097  -7.567   0.755  1.00  0.00           H  
ATOM    775 HG23 THR B  30     -19.283  -6.837   1.837  1.00  0.00           H  
TER     776      THR B  30                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -2.080   0.130  -0.169  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.555   0.331  -0.236  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.005   1.615   0.437  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.247   2.585   0.467  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.702   0.116  -1.130  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.856  -0.765   0.238  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.601   0.889   0.342  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.794   0.391  -1.251  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.061  -0.498   0.194  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.250   1.626   0.952  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.835   2.812   1.599  1.00  0.00           C  
ATOM     12  C   ILE A   2      -5.048   4.047   1.194  1.00  0.00           C  
ATOM     13  O   ILE A   2      -4.465   4.794   1.975  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -6.046   2.659   3.133  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -5.381   3.776   3.949  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.607   1.289   3.597  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.923   3.540   4.293  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.797   0.827   0.894  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -6.824   2.918   1.159  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -7.113   2.712   3.307  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -5.501   4.727   3.483  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -5.905   3.822   4.894  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -6.104   0.524   3.018  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.889   1.168   4.633  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.585   1.195   3.524  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.752   2.530   4.605  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -3.668   4.173   5.124  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.291   3.789   3.465  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.037   4.178  -0.098  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.349   5.222  -0.815  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.614   6.593  -0.224  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.708   7.411  -0.116  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -4.766   5.172  -2.288  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.907   6.124  -2.572  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -3.589   5.452  -3.183  1.00  0.00           C  
ATOM     36  H   VAL A   3      -5.518   3.516  -0.627  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.292   5.023  -0.732  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -5.119   4.208  -2.496  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.747   5.894  -1.939  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -6.214   6.002  -3.603  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.601   7.149  -2.423  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -3.544   6.507  -3.378  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -3.716   4.932  -4.116  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -2.662   5.147  -2.725  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.853   6.836   0.174  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -6.207   8.115   0.777  1.00  0.00           C  
ATOM     47  C   GLU A   4      -5.140   8.510   1.789  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.843   9.689   1.977  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -7.572   8.028   1.461  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -8.712   7.708   0.508  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -9.321   8.951  -0.110  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -8.786   9.429  -1.131  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -10.333   9.446   0.430  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.539   6.137   0.087  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -6.244   8.858  -0.006  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -7.534   7.244   2.206  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -7.784   8.968   1.958  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -8.365   7.067  -0.289  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -9.483   7.194   1.062  1.00  0.00           H  
ATOM     60  N   GLN A   5      -4.554   7.496   2.424  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -3.498   7.713   3.405  1.00  0.00           C  
ATOM     62  C   GLN A   5      -2.117   7.678   2.749  1.00  0.00           C  
ATOM     63  O   GLN A   5      -1.366   8.651   2.796  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -3.580   6.667   4.516  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -3.670   7.273   5.906  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -4.931   6.864   6.644  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -5.864   6.325   6.050  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -4.964   7.120   7.946  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.828   6.573   2.245  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -3.634   8.700   3.831  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -4.446   6.087   4.345  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -2.715   6.018   4.489  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -2.821   6.933   6.480  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -3.644   8.353   5.852  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -4.189   7.554   8.369  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -5.770   6.863   8.441  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.788   6.535   2.155  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.494   6.337   1.502  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.254   7.344   0.376  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.888   7.584  -0.016  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.407   4.914   0.943  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.236   3.685   2.125  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.435   5.788   2.166  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.266   6.493   2.243  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.393   4.586   0.644  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.240   4.892   0.076  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.329   7.914  -0.156  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.224   8.874  -1.253  1.00  0.00           C  
ATOM     89  C   CYS A   7      -0.865  10.273  -0.759  1.00  0.00           C  
ATOM     90  O   CYS A   7      -0.029  10.948  -1.360  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.534   8.930  -2.043  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -2.512  10.105  -3.438  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.212   7.683   0.169  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.443   8.549  -1.917  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.770   7.962  -2.412  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.324   9.253  -1.381  1.00  0.00           H  
ATOM     97  N   THR A   8      -1.501  10.711   0.331  1.00  0.00           N  
ATOM     98  CA  THR A   8      -1.241  12.039   0.891  1.00  0.00           C  
ATOM     99  C   THR A   8       0.253  12.355   0.869  1.00  0.00           C  
ATOM    100  O   THR A   8       0.658  13.504   0.693  1.00  0.00           O  
ATOM    101  CB  THR A   8      -1.783  12.134   2.320  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -1.745  13.472   2.782  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -1.019  11.286   3.313  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.169  10.131   0.767  1.00  0.00           H  
ATOM    105  HA  THR A   8      -1.755  12.761   0.274  1.00  0.00           H  
ATOM    106  HB  THR A   8      -2.812  11.801   2.325  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -2.500  13.956   2.436  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -0.359  11.913   3.895  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -0.438  10.540   2.816  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -1.719  10.805   3.979  1.00  0.00           H  
ATOM    111  N   SER A   9       1.061  11.314   1.023  1.00  0.00           N  
ATOM    112  CA  SER A   9       2.508  11.444   0.999  1.00  0.00           C  
ATOM    113  C   SER A   9       3.099  10.331   0.139  1.00  0.00           C  
ATOM    114  O   SER A   9       2.399   9.752  -0.688  1.00  0.00           O  
ATOM    115  CB  SER A   9       3.077  11.383   2.419  1.00  0.00           C  
ATOM    116  OG  SER A   9       4.092  12.355   2.604  1.00  0.00           O  
ATOM    117  H   SER A   9       0.693  10.415   1.161  1.00  0.00           H  
ATOM    118  HA  SER A   9       2.776  12.394   0.550  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.286  11.592   3.128  1.00  0.00           H  
ATOM    120  HB3 SER A   9       3.484  10.405   2.638  1.00  0.00           H  
ATOM    121  HG  SER A   9       3.693  13.216   2.759  1.00  0.00           H  
ATOM    122  N   ILE A  10       4.372  10.023   0.337  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.017   8.963  -0.427  1.00  0.00           C  
ATOM    124  C   ILE A  10       5.197   7.729   0.444  1.00  0.00           C  
ATOM    125  O   ILE A  10       6.284   7.467   0.958  1.00  0.00           O  
ATOM    126  CB  ILE A  10       6.380   9.408  -0.993  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.276  10.817  -1.572  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       6.853   8.441  -2.066  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       6.233  11.900  -0.528  1.00  0.00           C  
ATOM    130  H   ILE A  10       4.895  10.487   1.021  1.00  0.00           H  
ATOM    131  HA  ILE A  10       4.381   8.692  -1.262  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.116   9.408  -0.197  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       7.128  11.020  -2.208  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       5.369  10.902  -2.151  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       6.103   8.332  -2.780  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.051   7.480  -1.612  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.753   8.813  -2.503  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       5.216  12.232  -0.388  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       6.830  12.735  -0.865  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       6.631  11.542   0.412  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.106   6.986   0.620  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.112   5.783   1.449  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.332   4.912   1.184  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.725   4.701   0.038  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.840   4.962   1.222  1.00  0.00           C  
ATOM    146  SG  CYS A  11       1.986   4.491   2.762  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.263   7.269   0.191  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.144   6.122   2.476  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.150   5.541   0.637  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.068   4.049   0.685  1.00  0.00           H  
ATOM    151  N   SER A  12       5.912   4.396   2.259  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.075   3.529   2.159  1.00  0.00           C  
ATOM    153  C   SER A  12       6.635   2.071   2.117  1.00  0.00           C  
ATOM    154  O   SER A  12       5.750   1.662   2.861  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.015   3.760   3.341  1.00  0.00           C  
ATOM    156  OG  SER A  12       7.944   5.101   3.796  1.00  0.00           O  
ATOM    157  H   SER A  12       5.539   4.588   3.153  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.611   3.767   1.245  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.736   3.117   4.157  1.00  0.00           H  
ATOM    160  HB3 SER A  12       9.020   3.554   3.023  1.00  0.00           H  
ATOM    161  HG  SER A  12       8.416   5.182   4.628  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.252   1.293   1.238  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.922  -0.125   1.087  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.727  -0.805   2.429  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.878  -1.680   2.574  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.020  -0.835   0.312  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.343  -0.212  -1.041  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.114   0.480  -1.613  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.496   0.768  -0.915  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.939   1.694   0.694  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.005  -0.198   0.546  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.915  -0.870   0.923  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.698  -1.853   0.133  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.629  -0.991  -1.699  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       6.874   1.375  -1.066  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.267  -0.191  -1.596  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.314   0.754  -2.631  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.127   0.504  -0.075  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.133   1.772  -0.771  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.087   0.735  -1.797  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.506  -0.387   3.412  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.390  -0.960   4.753  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.946  -0.835   5.217  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.395  -1.733   5.853  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.324  -0.269   5.761  1.00  0.00           C  
ATOM    186  CG  TYR A  14       9.401   0.594   5.143  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      10.328   0.060   4.257  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       9.488   1.947   5.445  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      11.310   0.849   3.690  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      10.466   2.743   4.883  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      11.375   2.190   4.006  1.00  0.00           C  
ATOM    192  OH  TYR A  14      12.351   2.979   3.443  1.00  0.00           O  
ATOM    193  H   TYR A  14       8.148   0.316   3.234  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.647  -2.010   4.693  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.746   0.351   6.438  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       8.819  -1.035   6.341  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      10.277  -0.991   4.009  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       8.776   2.382   6.133  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      12.021   0.415   3.003  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      10.516   3.793   5.131  1.00  0.00           H  
ATOM    201  HH  TYR A  14      13.110   3.017   4.030  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.333   0.283   4.848  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.940   0.550   5.179  1.00  0.00           C  
ATOM    204  C   GLN A  15       3.038  -0.149   4.179  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.923  -0.558   4.503  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.675   2.057   5.172  1.00  0.00           C  
ATOM    207  CG  GLN A  15       4.529   2.830   6.164  1.00  0.00           C  
ATOM    208  CD  GLN A  15       4.260   2.434   7.604  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.440   1.557   7.877  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       4.952   3.082   8.534  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.819   0.951   4.334  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.734   0.150   6.158  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.872   2.447   4.185  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.635   2.233   5.415  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       5.571   2.646   5.945  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       4.321   3.884   6.052  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       5.594   3.775   8.258  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       4.793   2.841   9.471  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.543  -0.298   2.962  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.806  -0.965   1.908  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.814  -2.475   2.125  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.953  -3.190   1.612  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.407  -0.628   0.547  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.381  -0.498  -0.578  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.524   0.742  -0.374  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.070  -0.457  -1.931  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.430   0.049   2.761  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.797  -0.611   1.945  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.939   0.314   0.628  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       4.124  -1.395   0.275  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.735  -1.357  -0.559  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       1.561   1.073   0.656  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       0.508   0.491  -0.611  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.860   1.545  -1.008  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.328  -0.471  -2.716  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.711  -1.315  -2.030  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.664   0.443  -2.012  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.787  -2.955   2.899  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.895  -4.377   3.190  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.861  -4.786   4.233  1.00  0.00           C  
ATOM    241  O   GLU A  17       2.544  -5.967   4.382  1.00  0.00           O  
ATOM    242  CB  GLU A  17       5.304  -4.715   3.683  1.00  0.00           C  
ATOM    243  CG  GLU A  17       5.832  -6.037   3.152  1.00  0.00           C  
ATOM    244  CD  GLU A  17       7.014  -6.555   3.947  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       8.143  -6.072   3.716  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       6.812  -7.444   4.800  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.447  -2.347   3.295  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.694  -4.924   2.274  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.987  -3.943   3.361  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       5.312  -4.750   4.767  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.044  -6.778   3.193  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       6.141  -5.899   2.126  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.324  -3.795   4.944  1.00  0.00           N  
ATOM    254  CA  ASN A  18       1.311  -4.046   5.967  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.082  -4.110   5.344  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.090  -3.930   6.028  1.00  0.00           O  
ATOM    257  CB  ASN A  18       1.357  -2.950   7.032  1.00  0.00           C  
ATOM    258  CG  ASN A  18       1.363  -3.511   8.440  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       0.469  -4.264   8.825  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       2.374  -3.144   9.219  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.601  -2.866   4.786  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.523  -5.006   6.427  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       2.253  -2.358   6.895  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.500  -2.294   6.936  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       3.062  -2.538   8.863  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       2.394  -3.497  10.133  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.124  -4.365   4.042  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.375  -4.455   3.307  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.639  -5.890   2.866  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.788  -6.300   2.700  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.305  -3.567   2.067  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.703  -2.128   2.292  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.036  -1.747   2.269  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.742  -1.141   2.486  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -3.398  -0.430   2.435  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.104   0.182   2.656  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.427   0.526   2.629  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.777   1.839   2.784  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.692  -4.493   3.539  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.198  -4.131   3.934  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.302  -3.574   1.700  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -1.955  -3.967   1.294  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -3.796  -2.497   2.123  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       0.284  -1.424   2.518  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -4.419  -0.192   2.389  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.346   0.929   2.811  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.287   2.394   2.174  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.561  -6.641   2.658  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.666  -8.028   2.210  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.585  -8.832   3.124  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.583  -8.655   4.341  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.713  -8.706   2.131  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.130  -7.568   1.988  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.312  -6.251   2.793  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.069  -8.016   1.224  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.885  -9.312   3.010  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.732  -9.328   1.276  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.373  -9.717   2.521  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.305 -10.552   3.268  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.944 -12.029   3.120  1.00  0.00           C  
ATOM    301  O   ASN A  21      -1.866 -12.370   2.634  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -4.737 -10.304   2.779  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -5.738 -11.278   3.372  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -5.978 -11.283   4.579  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -6.327 -12.109   2.520  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -3.714 -12.896   3.598  1.00  0.00           O  
ATOM    307  H   ASN A  21      -2.327  -9.824   1.555  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.255 -10.299   4.320  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -5.032  -9.304   3.062  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -4.758 -10.385   1.701  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -6.098 -12.062   1.564  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -6.977 -12.746   2.883  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       9.831   3.104  -2.835  1.00  0.00           N  
ATOM    315  CA  PHE B   1      11.139   2.845  -3.426  1.00  0.00           C  
ATOM    316  C   PHE B   1      11.850   4.157  -3.742  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.060   4.283  -3.555  1.00  0.00           O  
ATOM    318  CB  PHE B   1      10.995   2.011  -4.702  1.00  0.00           C  
ATOM    319  CG  PHE B   1      10.182   0.761  -4.515  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      10.739  -0.361  -3.923  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       8.862   0.709  -4.934  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       9.993  -1.513  -3.750  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       8.112  -0.440  -4.765  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       8.679  -1.552  -4.172  1.00  0.00           C  
ATOM    325  H1  PHE B   1       9.984   3.474  -1.876  1.00  0.00           H  
ATOM    326  H2  PHE B   1       9.277   2.244  -2.809  1.00  0.00           H  
ATOM    327  H3  PHE B   1       9.353   3.796  -3.407  1.00  0.00           H  
ATOM    328  HA  PHE B   1      11.731   2.294  -2.710  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      10.522   2.614  -5.471  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      11.981   1.724  -5.045  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      11.768  -0.335  -3.591  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       8.414   1.577  -5.398  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      10.438  -2.381  -3.286  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       7.084  -0.468  -5.095  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       8.104  -2.447  -4.049  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.083   5.131  -4.218  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.621   6.442  -4.560  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.737   7.547  -3.990  1.00  0.00           C  
ATOM    339  O   VAL B   2       9.969   7.313  -3.056  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.740   6.612  -6.089  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      12.512   5.455  -6.690  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      10.365   6.731  -6.735  1.00  0.00           C  
ATOM    343  H   VAL B   2      10.126   4.982  -4.363  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.611   6.549  -4.132  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.296   7.511  -6.298  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      12.647   5.623  -7.749  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      11.969   4.532  -6.542  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      13.482   5.380  -6.217  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       9.971   7.723  -6.587  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       9.687   6.008  -6.302  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      10.442   6.546  -7.800  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.832   8.747  -4.557  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.021   9.864  -4.099  1.00  0.00           C  
ATOM    354  C   ASN B   3       8.658   9.848  -4.787  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.211  10.857  -5.334  1.00  0.00           O  
ATOM    356  CB  ASN B   3      10.737  11.190  -4.370  1.00  0.00           C  
ATOM    357  CG  ASN B   3      11.200  11.312  -5.808  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      12.340  10.983  -6.134  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      10.316  11.788  -6.677  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.451   8.889  -5.296  1.00  0.00           H  
ATOM    361  HA  ASN B   3       9.868   9.770  -3.030  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      10.075  12.017  -4.144  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      11.605  11.253  -3.730  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       9.418  12.036  -6.360  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      10.597  11.874  -7.612  1.00  0.00           H  
ATOM    366  N   GLN B   4       8.009   8.687  -4.761  1.00  0.00           N  
ATOM    367  CA  GLN B   4       6.708   8.512  -5.383  1.00  0.00           C  
ATOM    368  C   GLN B   4       5.604   9.251  -4.614  1.00  0.00           C  
ATOM    369  O   GLN B   4       5.800  10.379  -4.168  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.407   7.015  -5.524  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.403   6.253  -4.209  1.00  0.00           C  
ATOM    372  CD  GLN B   4       6.487   4.753  -4.409  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       5.923   4.210  -5.360  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       7.191   4.074  -3.511  1.00  0.00           N  
ATOM    375  H   GLN B   4       8.420   7.929  -4.317  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.760   8.937  -6.379  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       5.460   6.873  -6.019  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.179   6.590  -6.153  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       7.267   6.540  -3.640  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       5.526   6.489  -3.658  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       7.611   4.562  -2.766  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       7.264   3.103  -3.627  1.00  0.00           H  
ATOM    383  N   ALA B   5       4.447   8.614  -4.481  1.00  0.00           N  
ATOM    384  CA  ALA B   5       3.298   9.193  -3.786  1.00  0.00           C  
ATOM    385  C   ALA B   5       2.317   8.106  -3.380  1.00  0.00           C  
ATOM    386  O   ALA B   5       1.849   8.061  -2.246  1.00  0.00           O  
ATOM    387  CB  ALA B   5       2.588  10.189  -4.679  1.00  0.00           C  
ATOM    388  H   ALA B   5       4.334   7.740  -4.874  1.00  0.00           H  
ATOM    389  HA  ALA B   5       3.640   9.714  -2.903  1.00  0.00           H  
ATOM    390  HB1 ALA B   5       2.220   9.690  -5.565  1.00  0.00           H  
ATOM    391  HB2 ALA B   5       3.282  10.964  -4.970  1.00  0.00           H  
ATOM    392  HB3 ALA B   5       1.760  10.635  -4.145  1.00  0.00           H  
ATOM    393  N   LEU B   6       2.018   7.236  -4.336  1.00  0.00           N  
ATOM    394  CA  LEU B   6       1.099   6.120  -4.139  1.00  0.00           C  
ATOM    395  C   LEU B   6      -0.357   6.537  -4.273  1.00  0.00           C  
ATOM    396  O   LEU B   6      -1.043   6.781  -3.280  1.00  0.00           O  
ATOM    397  CB  LEU B   6       1.324   5.425  -2.791  1.00  0.00           C  
ATOM    398  CG  LEU B   6       2.341   4.285  -2.826  1.00  0.00           C  
ATOM    399  CD1 LEU B   6       1.745   3.056  -3.494  1.00  0.00           C  
ATOM    400  CD2 LEU B   6       3.596   4.727  -3.556  1.00  0.00           C  
ATOM    401  H   LEU B   6       2.417   7.335  -5.228  1.00  0.00           H  
ATOM    402  HA  LEU B   6       1.305   5.415  -4.923  1.00  0.00           H  
ATOM    403  HB2 LEU B   6       1.653   6.125  -2.055  1.00  0.00           H  
ATOM    404  HB3 LEU B   6       0.389   5.020  -2.448  1.00  0.00           H  
ATOM    405  HG  LEU B   6       2.615   4.020  -1.815  1.00  0.00           H  
ATOM    406 HD11 LEU B   6       1.732   2.249  -2.798  1.00  0.00           H  
ATOM    407 HD12 LEU B   6       2.352   2.762  -4.343  1.00  0.00           H  
ATOM    408 HD13 LEU B   6       0.752   3.261  -3.846  1.00  0.00           H  
ATOM    409 HD21 LEU B   6       4.343   3.964  -3.420  1.00  0.00           H  
ATOM    410 HD22 LEU B   6       3.945   5.651  -3.130  1.00  0.00           H  
ATOM    411 HD23 LEU B   6       3.402   4.859  -4.612  1.00  0.00           H  
ATOM    412  N   CYS B   7      -0.829   6.584  -5.512  1.00  0.00           N  
ATOM    413  CA  CYS B   7      -2.216   6.934  -5.791  1.00  0.00           C  
ATOM    414  C   CYS B   7      -2.726   6.182  -7.014  1.00  0.00           C  
ATOM    415  O   CYS B   7      -2.056   6.121  -8.046  1.00  0.00           O  
ATOM    416  CB  CYS B   7      -2.378   8.443  -5.977  1.00  0.00           C  
ATOM    417  SG  CYS B   7      -3.621   9.190  -4.872  1.00  0.00           S  
ATOM    418  H   CYS B   7      -0.236   6.377  -6.259  1.00  0.00           H  
ATOM    419  HA  CYS B   7      -2.793   6.627  -4.969  1.00  0.00           H  
ATOM    420  HB2 CYS B   7      -1.432   8.932  -5.793  1.00  0.00           H  
ATOM    421  HB3 CYS B   7      -2.682   8.662  -6.994  1.00  0.00           H  
ATOM    422  N   GLY B   8      -3.912   5.597  -6.882  1.00  0.00           N  
ATOM    423  CA  GLY B   8      -4.493   4.837  -7.972  1.00  0.00           C  
ATOM    424  C   GLY B   8      -4.000   3.404  -7.980  1.00  0.00           C  
ATOM    425  O   GLY B   8      -4.161   2.681  -6.997  1.00  0.00           O  
ATOM    426  H   GLY B   8      -4.406   5.667  -6.035  1.00  0.00           H  
ATOM    427  HA2 GLY B   8      -5.567   4.831  -7.849  1.00  0.00           H  
ATOM    428  HA3 GLY B   8      -4.256   5.310  -8.918  1.00  0.00           H  
ATOM    429  N   SER B   9      -3.385   2.996  -9.083  1.00  0.00           N  
ATOM    430  CA  SER B   9      -2.851   1.644  -9.201  1.00  0.00           C  
ATOM    431  C   SER B   9      -1.432   1.574  -8.639  1.00  0.00           C  
ATOM    432  O   SER B   9      -0.899   0.487  -8.418  1.00  0.00           O  
ATOM    433  CB  SER B   9      -2.861   1.195 -10.664  1.00  0.00           C  
ATOM    434  OG  SER B   9      -3.415  -0.102 -10.797  1.00  0.00           O  
ATOM    435  H   SER B   9      -3.269   3.623  -9.837  1.00  0.00           H  
ATOM    436  HA  SER B   9      -3.492   0.994  -8.638  1.00  0.00           H  
ATOM    437  HB2 SER B   9      -3.463   1.877 -11.250  1.00  0.00           H  
ATOM    438  HB3 SER B   9      -1.856   1.182 -11.067  1.00  0.00           H  
ATOM    439  HG  SER B   9      -3.435  -0.348 -11.725  1.00  0.00           H  
ATOM    440  N   ASP B  10      -0.825   2.741  -8.400  1.00  0.00           N  
ATOM    441  CA  ASP B  10       0.529   2.803  -7.852  1.00  0.00           C  
ATOM    442  C   ASP B  10       0.667   1.850  -6.671  1.00  0.00           C  
ATOM    443  O   ASP B  10       1.676   1.161  -6.528  1.00  0.00           O  
ATOM    444  CB  ASP B  10       0.859   4.233  -7.418  1.00  0.00           C  
ATOM    445  CG  ASP B  10       1.773   4.939  -8.400  1.00  0.00           C  
ATOM    446  OD1 ASP B  10       2.686   4.280  -8.941  1.00  0.00           O  
ATOM    447  OD2 ASP B  10       1.577   6.151  -8.627  1.00  0.00           O  
ATOM    448  H   ASP B  10      -1.292   3.584  -8.594  1.00  0.00           H  
ATOM    449  HA  ASP B  10       1.207   2.478  -8.627  1.00  0.00           H  
ATOM    450  HB2 ASP B  10      -0.050   4.801  -7.335  1.00  0.00           H  
ATOM    451  HB3 ASP B  10       1.355   4.219  -6.461  1.00  0.00           H  
ATOM    452  N   LEU B  11      -0.370   1.802  -5.842  1.00  0.00           N  
ATOM    453  CA  LEU B  11      -0.382   0.915  -4.689  1.00  0.00           C  
ATOM    454  C   LEU B  11      -0.331  -0.526  -5.147  1.00  0.00           C  
ATOM    455  O   LEU B  11       0.711  -1.161  -5.080  1.00  0.00           O  
ATOM    456  CB  LEU B  11      -1.636   1.134  -3.855  1.00  0.00           C  
ATOM    457  CG  LEU B  11      -1.703   2.453  -3.103  1.00  0.00           C  
ATOM    458  CD1 LEU B  11      -3.118   2.681  -2.631  1.00  0.00           C  
ATOM    459  CD2 LEU B  11      -0.741   2.458  -1.926  1.00  0.00           C  
ATOM    460  H   LEU B  11      -1.159   2.369  -6.013  1.00  0.00           H  
ATOM    461  HA  LEU B  11       0.480   1.098  -4.090  1.00  0.00           H  
ATOM    462  HB2 LEU B  11      -2.483   1.095  -4.528  1.00  0.00           H  
ATOM    463  HB3 LEU B  11      -1.735   0.326  -3.145  1.00  0.00           H  
ATOM    464  HG  LEU B  11      -1.437   3.264  -3.767  1.00  0.00           H  
ATOM    465 HD11 LEU B  11      -3.666   3.079  -3.440  1.00  0.00           H  
ATOM    466 HD12 LEU B  11      -3.110   3.334  -1.803  1.00  0.00           H  
ATOM    467 HD13 LEU B  11      -3.543   1.770  -2.324  1.00  0.00           H  
ATOM    468 HD21 LEU B  11      -0.254   3.404  -1.867  1.00  0.00           H  
ATOM    469 HD22 LEU B  11      -0.022   1.691  -2.056  1.00  0.00           H  
ATOM    470 HD23 LEU B  11      -1.271   2.292  -1.008  1.00  0.00           H  
ATOM    471  N   VAL B  12      -1.464  -1.026  -5.629  1.00  0.00           N  
ATOM    472  CA  VAL B  12      -1.566  -2.393  -6.118  1.00  0.00           C  
ATOM    473  C   VAL B  12      -0.320  -2.793  -6.891  1.00  0.00           C  
ATOM    474  O   VAL B  12       0.215  -3.886  -6.707  1.00  0.00           O  
ATOM    475  CB  VAL B  12      -2.794  -2.556  -7.026  1.00  0.00           C  
ATOM    476  CG1 VAL B  12      -4.062  -2.685  -6.200  1.00  0.00           C  
ATOM    477  CG2 VAL B  12      -2.911  -1.387  -7.985  1.00  0.00           C  
ATOM    478  H   VAL B  12      -2.263  -0.463  -5.656  1.00  0.00           H  
ATOM    479  HA  VAL B  12      -1.668  -3.050  -5.264  1.00  0.00           H  
ATOM    480  HB  VAL B  12      -2.690  -3.463  -7.610  1.00  0.00           H  
ATOM    481 HG11 VAL B  12      -4.331  -3.725  -6.132  1.00  0.00           H  
ATOM    482 HG12 VAL B  12      -4.878  -2.145  -6.665  1.00  0.00           H  
ATOM    483 HG13 VAL B  12      -3.906  -2.298  -5.206  1.00  0.00           H  
ATOM    484 HG21 VAL B  12      -2.885  -0.459  -7.455  1.00  0.00           H  
ATOM    485 HG22 VAL B  12      -3.852  -1.456  -8.519  1.00  0.00           H  
ATOM    486 HG23 VAL B  12      -2.115  -1.430  -8.702  1.00  0.00           H  
ATOM    487  N   GLU B  13       0.151  -1.892  -7.738  1.00  0.00           N  
ATOM    488  CA  GLU B  13       1.346  -2.144  -8.519  1.00  0.00           C  
ATOM    489  C   GLU B  13       2.541  -2.330  -7.597  1.00  0.00           C  
ATOM    490  O   GLU B  13       3.288  -3.306  -7.710  1.00  0.00           O  
ATOM    491  CB  GLU B  13       1.599  -0.987  -9.485  1.00  0.00           C  
ATOM    492  CG  GLU B  13       0.621  -0.937 -10.647  1.00  0.00           C  
ATOM    493  CD  GLU B  13       1.027   0.068 -11.707  1.00  0.00           C  
ATOM    494  OE1 GLU B  13       2.231   0.391 -11.790  1.00  0.00           O  
ATOM    495  OE2 GLU B  13       0.141   0.534 -12.454  1.00  0.00           O  
ATOM    496  H   GLU B  13      -0.295  -1.025  -7.830  1.00  0.00           H  
ATOM    497  HA  GLU B  13       1.207  -3.020  -9.066  1.00  0.00           H  
ATOM    498  HB2 GLU B  13       1.527  -0.056  -8.942  1.00  0.00           H  
ATOM    499  HB3 GLU B  13       2.601  -1.082  -9.889  1.00  0.00           H  
ATOM    500  HG2 GLU B  13       0.571  -1.899 -11.110  1.00  0.00           H  
ATOM    501  HG3 GLU B  13      -0.353  -0.673 -10.282  1.00  0.00           H  
ATOM    502  N   ALA B  14       2.702  -1.399  -6.667  1.00  0.00           N  
ATOM    503  CA  ALA B  14       3.796  -1.467  -5.712  1.00  0.00           C  
ATOM    504  C   ALA B  14       3.463  -2.422  -4.571  1.00  0.00           C  
ATOM    505  O   ALA B  14       4.316  -2.732  -3.742  1.00  0.00           O  
ATOM    506  CB  ALA B  14       4.108  -0.079  -5.170  1.00  0.00           C  
ATOM    507  H   ALA B  14       2.062  -0.650  -6.610  1.00  0.00           H  
ATOM    508  HA  ALA B  14       4.682  -1.829  -6.222  1.00  0.00           H  
ATOM    509  HB1 ALA B  14       4.341   0.582  -5.992  1.00  0.00           H  
ATOM    510  HB2 ALA B  14       4.956  -0.131  -4.502  1.00  0.00           H  
ATOM    511  HB3 ALA B  14       3.250   0.304  -4.635  1.00  0.00           H  
ATOM    512  N   LEU B  15       2.210  -2.870  -4.533  1.00  0.00           N  
ATOM    513  CA  LEU B  15       1.739  -3.769  -3.496  1.00  0.00           C  
ATOM    514  C   LEU B  15       1.920  -5.232  -3.879  1.00  0.00           C  
ATOM    515  O   LEU B  15       2.653  -5.967  -3.218  1.00  0.00           O  
ATOM    516  CB  LEU B  15       0.271  -3.493  -3.199  1.00  0.00           C  
ATOM    517  CG  LEU B  15      -0.047  -3.231  -1.732  1.00  0.00           C  
ATOM    518  CD1 LEU B  15      -1.536  -3.348  -1.494  1.00  0.00           C  
ATOM    519  CD2 LEU B  15       0.710  -4.193  -0.831  1.00  0.00           C  
ATOM    520  H   LEU B  15       1.576  -2.586  -5.201  1.00  0.00           H  
ATOM    521  HA  LEU B  15       2.307  -3.556  -2.625  1.00  0.00           H  
ATOM    522  HB2 LEU B  15      -0.054  -2.646  -3.750  1.00  0.00           H  
ATOM    523  HB3 LEU B  15      -0.324  -4.339  -3.519  1.00  0.00           H  
ATOM    524  HG  LEU B  15       0.247  -2.228  -1.484  1.00  0.00           H  
ATOM    525 HD11 LEU B  15      -1.880  -2.459  -0.996  1.00  0.00           H  
ATOM    526 HD12 LEU B  15      -1.752  -4.185  -0.880  1.00  0.00           H  
ATOM    527 HD13 LEU B  15      -2.061  -3.438  -2.432  1.00  0.00           H  
ATOM    528 HD21 LEU B  15       1.730  -3.861  -0.719  1.00  0.00           H  
ATOM    529 HD22 LEU B  15       0.698  -5.166  -1.285  1.00  0.00           H  
ATOM    530 HD23 LEU B  15       0.253  -4.257   0.127  1.00  0.00           H  
ATOM    531  N   TYR B  16       1.242  -5.675  -4.935  1.00  0.00           N  
ATOM    532  CA  TYR B  16       1.358  -7.063  -5.340  1.00  0.00           C  
ATOM    533  C   TYR B  16       2.806  -7.426  -5.637  1.00  0.00           C  
ATOM    534  O   TYR B  16       3.176  -8.599  -5.602  1.00  0.00           O  
ATOM    535  CB  TYR B  16       0.457  -7.393  -6.533  1.00  0.00           C  
ATOM    536  CG  TYR B  16       0.588  -6.502  -7.747  1.00  0.00           C  
ATOM    537  CD1 TYR B  16       1.812  -6.286  -8.367  1.00  0.00           C  
ATOM    538  CD2 TYR B  16      -0.538  -5.905  -8.292  1.00  0.00           C  
ATOM    539  CE1 TYR B  16       1.905  -5.490  -9.494  1.00  0.00           C  
ATOM    540  CE2 TYR B  16      -0.456  -5.115  -9.420  1.00  0.00           C  
ATOM    541  CZ  TYR B  16       0.767  -4.911 -10.017  1.00  0.00           C  
ATOM    542  OH  TYR B  16       0.856  -4.124 -11.143  1.00  0.00           O  
ATOM    543  H   TYR B  16       0.652  -5.064  -5.432  1.00  0.00           H  
ATOM    544  HA  TYR B  16       1.033  -7.669  -4.502  1.00  0.00           H  
ATOM    545  HB2 TYR B  16       0.664  -8.403  -6.859  1.00  0.00           H  
ATOM    546  HB3 TYR B  16      -0.557  -7.355  -6.204  1.00  0.00           H  
ATOM    547  HD1 TYR B  16       2.688  -6.747  -7.989  1.00  0.00           H  
ATOM    548  HD2 TYR B  16      -1.500  -6.062  -7.822  1.00  0.00           H  
ATOM    549  HE1 TYR B  16       2.854  -5.320  -9.968  1.00  0.00           H  
ATOM    550  HE2 TYR B  16      -1.347  -4.659  -9.827  1.00  0.00           H  
ATOM    551  HH  TYR B  16       1.706  -3.669 -11.177  1.00  0.00           H  
ATOM    552  N   LEU B  17       3.629  -6.419  -5.917  1.00  0.00           N  
ATOM    553  CA  LEU B  17       5.033  -6.665  -6.199  1.00  0.00           C  
ATOM    554  C   LEU B  17       5.836  -6.775  -4.901  1.00  0.00           C  
ATOM    555  O   LEU B  17       6.790  -7.548  -4.815  1.00  0.00           O  
ATOM    556  CB  LEU B  17       5.601  -5.564  -7.095  1.00  0.00           C  
ATOM    557  CG  LEU B  17       6.119  -6.043  -8.454  1.00  0.00           C  
ATOM    558  CD1 LEU B  17       5.065  -6.879  -9.171  1.00  0.00           C  
ATOM    559  CD2 LEU B  17       6.535  -4.858  -9.312  1.00  0.00           C  
ATOM    560  H   LEU B  17       3.302  -5.495  -5.941  1.00  0.00           H  
ATOM    561  HA  LEU B  17       5.119  -7.620  -6.692  1.00  0.00           H  
ATOM    562  HB2 LEU B  17       4.835  -4.834  -7.268  1.00  0.00           H  
ATOM    563  HB3 LEU B  17       6.421  -5.072  -6.586  1.00  0.00           H  
ATOM    564  HG  LEU B  17       6.988  -6.666  -8.300  1.00  0.00           H  
ATOM    565 HD11 LEU B  17       4.264  -6.258  -9.453  1.00  0.00           H  
ATOM    566 HD12 LEU B  17       4.704  -7.681  -8.553  1.00  0.00           H  
ATOM    567 HD13 LEU B  17       5.505  -7.303 -10.062  1.00  0.00           H  
ATOM    568 HD21 LEU B  17       6.924  -5.213 -10.256  1.00  0.00           H  
ATOM    569 HD22 LEU B  17       7.303  -4.293  -8.802  1.00  0.00           H  
ATOM    570 HD23 LEU B  17       5.681  -4.220  -9.493  1.00  0.00           H  
ATOM    571  N   VAL B  18       5.433  -6.006  -3.890  1.00  0.00           N  
ATOM    572  CA  VAL B  18       6.110  -6.028  -2.593  1.00  0.00           C  
ATOM    573  C   VAL B  18       5.730  -7.269  -1.798  1.00  0.00           C  
ATOM    574  O   VAL B  18       6.566  -7.870  -1.123  1.00  0.00           O  
ATOM    575  CB  VAL B  18       5.773  -4.790  -1.737  1.00  0.00           C  
ATOM    576  CG1 VAL B  18       6.473  -3.551  -2.271  1.00  0.00           C  
ATOM    577  CG2 VAL B  18       4.277  -4.576  -1.664  1.00  0.00           C  
ATOM    578  H   VAL B  18       4.668  -5.416  -4.025  1.00  0.00           H  
ATOM    579  HA  VAL B  18       7.182  -6.046  -2.763  1.00  0.00           H  
ATOM    580  HB  VAL B  18       6.136  -4.953  -0.729  1.00  0.00           H  
ATOM    581 HG11 VAL B  18       7.507  -3.570  -1.960  1.00  0.00           H  
ATOM    582 HG12 VAL B  18       6.005  -2.655  -1.881  1.00  0.00           H  
ATOM    583 HG13 VAL B  18       6.431  -3.539  -3.350  1.00  0.00           H  
ATOM    584 HG21 VAL B  18       3.919  -4.453  -2.627  1.00  0.00           H  
ATOM    585 HG22 VAL B  18       4.066  -3.684  -1.090  1.00  0.00           H  
ATOM    586 HG23 VAL B  18       3.814  -5.400  -1.194  1.00  0.00           H  
ATOM    587  N   CYS B  19       4.456  -7.634  -1.868  1.00  0.00           N  
ATOM    588  CA  CYS B  19       3.952  -8.791  -1.141  1.00  0.00           C  
ATOM    589  C   CYS B  19       4.155 -10.079  -1.922  1.00  0.00           C  
ATOM    590  O   CYS B  19       4.861 -10.983  -1.475  1.00  0.00           O  
ATOM    591  CB  CYS B  19       2.472  -8.604  -0.821  1.00  0.00           C  
ATOM    592  SG  CYS B  19       2.100  -7.041   0.032  1.00  0.00           S  
ATOM    593  H   CYS B  19       3.826  -7.118  -2.420  1.00  0.00           H  
ATOM    594  HA  CYS B  19       4.492  -8.871  -0.204  1.00  0.00           H  
ATOM    595  HB2 CYS B  19       1.897  -8.616  -1.736  1.00  0.00           H  
ATOM    596  HB3 CYS B  19       2.154  -9.410  -0.194  1.00  0.00           H  
ATOM    597  N   GLY B  20       3.522 -10.163  -3.082  1.00  0.00           N  
ATOM    598  CA  GLY B  20       3.637 -11.355  -3.895  1.00  0.00           C  
ATOM    599  C   GLY B  20       3.040 -12.560  -3.197  1.00  0.00           C  
ATOM    600  O   GLY B  20       3.478 -12.933  -2.109  1.00  0.00           O  
ATOM    601  H   GLY B  20       2.963  -9.420  -3.400  1.00  0.00           H  
ATOM    602  HA2 GLY B  20       3.125 -11.185  -4.832  1.00  0.00           H  
ATOM    603  HA3 GLY B  20       4.682 -11.550  -4.101  1.00  0.00           H  
ATOM    604  N   GLU B  21       2.026 -13.161  -3.812  1.00  0.00           N  
ATOM    605  CA  GLU B  21       1.355 -14.322  -3.230  1.00  0.00           C  
ATOM    606  C   GLU B  21       0.435 -13.897  -2.084  1.00  0.00           C  
ATOM    607  O   GLU B  21      -0.054 -14.734  -1.325  1.00  0.00           O  
ATOM    608  CB  GLU B  21       2.379 -15.345  -2.728  1.00  0.00           C  
ATOM    609  CG  GLU B  21       2.183 -16.735  -3.310  1.00  0.00           C  
ATOM    610  CD  GLU B  21       2.451 -17.833  -2.300  1.00  0.00           C  
ATOM    611  OE1 GLU B  21       1.636 -17.991  -1.366  1.00  0.00           O  
ATOM    612  OE2 GLU B  21       3.473 -18.535  -2.442  1.00  0.00           O  
ATOM    613  H   GLU B  21       1.702 -12.818  -4.675  1.00  0.00           H  
ATOM    614  HA  GLU B  21       0.746 -14.761  -4.008  1.00  0.00           H  
ATOM    615  HB2 GLU B  21       3.376 -15.042  -3.013  1.00  0.00           H  
ATOM    616  HB3 GLU B  21       2.335 -15.410  -1.647  1.00  0.00           H  
ATOM    617  HG2 GLU B  21       1.165 -16.847  -3.661  1.00  0.00           H  
ATOM    618  HG3 GLU B  21       2.861 -16.860  -4.142  1.00  0.00           H  
ATOM    619  N   ARG B  22       0.197 -12.593  -1.973  1.00  0.00           N  
ATOM    620  CA  ARG B  22      -0.662 -12.048  -0.944  1.00  0.00           C  
ATOM    621  C   ARG B  22      -1.567 -10.983  -1.547  1.00  0.00           C  
ATOM    622  O   ARG B  22      -1.174  -9.829  -1.707  1.00  0.00           O  
ATOM    623  CB  ARG B  22       0.164 -11.460   0.196  1.00  0.00           C  
ATOM    624  CG  ARG B  22       0.658 -12.500   1.189  1.00  0.00           C  
ATOM    625  CD  ARG B  22       1.990 -13.096   0.761  1.00  0.00           C  
ATOM    626  NE  ARG B  22       3.096 -12.610   1.581  1.00  0.00           N  
ATOM    627  CZ  ARG B  22       3.357 -13.049   2.811  1.00  0.00           C  
ATOM    628  NH1 ARG B  22       2.595 -13.984   3.365  1.00  0.00           N  
ATOM    629  NH2 ARG B  22       4.383 -12.553   3.487  1.00  0.00           N  
ATOM    630  H   ARG B  22       0.595 -11.962  -2.607  1.00  0.00           H  
ATOM    631  HA  ARG B  22      -1.291 -12.843  -0.549  1.00  0.00           H  
ATOM    632  HB2 ARG B  22       1.003 -10.930  -0.214  1.00  0.00           H  
ATOM    633  HB3 ARG B  22      -0.457 -10.765   0.744  1.00  0.00           H  
ATOM    634  HG2 ARG B  22       0.772 -12.028   2.154  1.00  0.00           H  
ATOM    635  HG3 ARG B  22      -0.069 -13.299   1.269  1.00  0.00           H  
ATOM    636  HD2 ARG B  22       1.932 -14.172   0.833  1.00  0.00           H  
ATOM    637  HD3 ARG B  22       2.185 -12.831  -0.261  1.00  0.00           H  
ATOM    638  HE  ARG B  22       3.674 -11.918   1.190  1.00  0.00           H  
ATOM    639 HH11 ARG B  22       1.815 -14.376   2.883  1.00  0.00           H  
ATOM    640 HH12 ARG B  22       2.804 -14.308   4.290  1.00  0.00           H  
ATOM    641 HH21 ARG B  22       4.964 -11.848   3.075  1.00  0.00           H  
ATOM    642 HH22 ARG B  22       4.583 -12.881   4.413  1.00  0.00           H  
ATOM    643  N   GLY B  23      -2.774 -11.404  -1.898  1.00  0.00           N  
ATOM    644  CA  GLY B  23      -3.761 -10.519  -2.508  1.00  0.00           C  
ATOM    645  C   GLY B  23      -3.898  -9.155  -1.840  1.00  0.00           C  
ATOM    646  O   GLY B  23      -4.587  -8.282  -2.366  1.00  0.00           O  
ATOM    647  H   GLY B  23      -3.018 -12.347  -1.758  1.00  0.00           H  
ATOM    648  HA2 GLY B  23      -3.487 -10.364  -3.540  1.00  0.00           H  
ATOM    649  HA3 GLY B  23      -4.722 -11.012  -2.481  1.00  0.00           H  
ATOM    650  N   PHE B  24      -3.254  -8.965  -0.689  1.00  0.00           N  
ATOM    651  CA  PHE B  24      -3.315  -7.698   0.037  1.00  0.00           C  
ATOM    652  C   PHE B  24      -4.751  -7.223   0.202  1.00  0.00           C  
ATOM    653  O   PHE B  24      -5.693  -7.957  -0.094  1.00  0.00           O  
ATOM    654  CB  PHE B  24      -2.460  -6.626  -0.654  1.00  0.00           C  
ATOM    655  CG  PHE B  24      -2.808  -6.385  -2.097  1.00  0.00           C  
ATOM    656  CD1 PHE B  24      -2.200  -7.122  -3.101  1.00  0.00           C  
ATOM    657  CD2 PHE B  24      -3.737  -5.418  -2.449  1.00  0.00           C  
ATOM    658  CE1 PHE B  24      -2.514  -6.901  -4.428  1.00  0.00           C  
ATOM    659  CE2 PHE B  24      -4.054  -5.193  -3.776  1.00  0.00           C  
ATOM    660  CZ  PHE B  24      -3.441  -5.935  -4.766  1.00  0.00           C  
ATOM    661  H   PHE B  24      -2.738  -9.673  -0.293  1.00  0.00           H  
ATOM    662  HA  PHE B  24      -2.941  -7.868   1.003  1.00  0.00           H  
ATOM    663  HB2 PHE B  24      -2.544  -5.700  -0.116  1.00  0.00           H  
ATOM    664  HB3 PHE B  24      -1.425  -6.942  -0.612  1.00  0.00           H  
ATOM    665  HD1 PHE B  24      -1.472  -7.870  -2.848  1.00  0.00           H  
ATOM    666  HD2 PHE B  24      -4.220  -4.834  -1.677  1.00  0.00           H  
ATOM    667  HE1 PHE B  24      -2.047  -7.487  -5.194  1.00  0.00           H  
ATOM    668  HE2 PHE B  24      -4.779  -4.437  -4.038  1.00  0.00           H  
ATOM    669  HZ  PHE B  24      -3.687  -5.764  -5.803  1.00  0.00           H  
ATOM    670  N   PHE B  25      -4.918  -6.003   0.703  1.00  0.00           N  
ATOM    671  CA  PHE B  25      -6.255  -5.465   0.936  1.00  0.00           C  
ATOM    672  C   PHE B  25      -6.577  -4.260   0.045  1.00  0.00           C  
ATOM    673  O   PHE B  25      -7.230  -4.408  -0.988  1.00  0.00           O  
ATOM    674  CB  PHE B  25      -6.420  -5.099   2.414  1.00  0.00           C  
ATOM    675  CG  PHE B  25      -7.823  -5.274   2.921  1.00  0.00           C  
ATOM    676  CD1 PHE B  25      -8.496  -6.470   2.738  1.00  0.00           C  
ATOM    677  CD2 PHE B  25      -8.467  -4.240   3.583  1.00  0.00           C  
ATOM    678  CE1 PHE B  25      -9.786  -6.634   3.205  1.00  0.00           C  
ATOM    679  CE2 PHE B  25      -9.758  -4.398   4.051  1.00  0.00           C  
ATOM    680  CZ  PHE B  25     -10.419  -5.596   3.862  1.00  0.00           C  
ATOM    681  H   PHE B  25      -4.147  -5.453   0.957  1.00  0.00           H  
ATOM    682  HA  PHE B  25      -6.970  -6.232   0.683  1.00  0.00           H  
ATOM    683  HB2 PHE B  25      -5.799  -5.766   2.999  1.00  0.00           H  
ATOM    684  HB3 PHE B  25      -6.102  -4.091   2.614  1.00  0.00           H  
ATOM    685  HD1 PHE B  25      -8.007  -7.288   2.228  1.00  0.00           H  
ATOM    686  HD2 PHE B  25      -7.955  -3.299   3.733  1.00  0.00           H  
ATOM    687  HE1 PHE B  25     -10.300  -7.572   3.056  1.00  0.00           H  
ATOM    688  HE2 PHE B  25     -10.249  -3.585   4.566  1.00  0.00           H  
ATOM    689  HZ  PHE B  25     -11.428  -5.721   4.227  1.00  0.00           H  
ATOM    690  N   TYR B  26      -6.151  -3.067   0.465  1.00  0.00           N  
ATOM    691  CA  TYR B  26      -6.434  -1.837  -0.278  1.00  0.00           C  
ATOM    692  C   TYR B  26      -7.887  -1.801  -0.746  1.00  0.00           C  
ATOM    693  O   TYR B  26      -8.192  -2.181  -1.876  1.00  0.00           O  
ATOM    694  CB  TYR B  26      -5.510  -1.674  -1.491  1.00  0.00           C  
ATOM    695  CG  TYR B  26      -5.673  -0.334  -2.193  1.00  0.00           C  
ATOM    696  CD1 TYR B  26      -6.444   0.684  -1.632  1.00  0.00           C  
ATOM    697  CD2 TYR B  26      -5.060  -0.083  -3.416  1.00  0.00           C  
ATOM    698  CE1 TYR B  26      -6.599   1.898  -2.264  1.00  0.00           C  
ATOM    699  CE2 TYR B  26      -5.215   1.131  -4.054  1.00  0.00           C  
ATOM    700  CZ  TYR B  26      -5.983   2.117  -3.477  1.00  0.00           C  
ATOM    701  OH  TYR B  26      -6.141   3.324  -4.120  1.00  0.00           O  
ATOM    702  H   TYR B  26      -5.649  -2.981   1.293  1.00  0.00           H  
ATOM    703  HA  TYR B  26      -6.264  -1.030   0.408  1.00  0.00           H  
ATOM    704  HB2 TYR B  26      -4.487  -1.801  -1.196  1.00  0.00           H  
ATOM    705  HB3 TYR B  26      -5.747  -2.447  -2.212  1.00  0.00           H  
ATOM    706  HD1 TYR B  26      -6.935   0.548  -0.694  1.00  0.00           H  
ATOM    707  HD2 TYR B  26      -4.457  -0.850  -3.868  1.00  0.00           H  
ATOM    708  HE1 TYR B  26      -7.202   2.670  -1.810  1.00  0.00           H  
ATOM    709  HE2 TYR B  26      -4.730   1.305  -5.003  1.00  0.00           H  
ATOM    710  HH  TYR B  26      -5.349   3.565  -4.610  1.00  0.00           H  
ATOM    711  N   THR B  27      -8.778  -1.349   0.129  1.00  0.00           N  
ATOM    712  CA  THR B  27     -10.197  -1.275  -0.203  1.00  0.00           C  
ATOM    713  C   THR B  27     -10.795   0.061   0.225  1.00  0.00           C  
ATOM    714  O   THR B  27     -10.122   0.887   0.842  1.00  0.00           O  
ATOM    715  CB  THR B  27     -10.955  -2.424   0.461  1.00  0.00           C  
ATOM    716  OG1 THR B  27     -10.795  -2.384   1.868  1.00  0.00           O  
ATOM    717  CG2 THR B  27     -10.504  -3.788  -0.014  1.00  0.00           C  
ATOM    718  H   THR B  27      -8.483  -1.063   1.025  1.00  0.00           H  
ATOM    719  HA  THR B  27     -10.318  -1.357  -1.277  1.00  0.00           H  
ATOM    720  HB  THR B  27     -12.010  -2.337   0.236  1.00  0.00           H  
ATOM    721  HG1 THR B  27     -11.405  -1.744   2.246  1.00  0.00           H  
ATOM    722 HG21 THR B  27     -10.659  -3.868  -1.080  1.00  0.00           H  
ATOM    723 HG22 THR B  27     -11.076  -4.552   0.491  1.00  0.00           H  
ATOM    724 HG23 THR B  27      -9.455  -3.918   0.208  1.00  0.00           H  
ATOM    725  N   LYS B  28     -12.066   0.263  -0.108  1.00  0.00           N  
ATOM    726  CA  LYS B  28     -12.767   1.495   0.237  1.00  0.00           C  
ATOM    727  C   LYS B  28     -14.211   1.463  -0.261  1.00  0.00           C  
ATOM    728  O   LYS B  28     -15.141   1.752   0.493  1.00  0.00           O  
ATOM    729  CB  LYS B  28     -12.041   2.710  -0.347  1.00  0.00           C  
ATOM    730  CG  LYS B  28     -12.189   3.969   0.493  1.00  0.00           C  
ATOM    731  CD  LYS B  28     -13.104   4.983  -0.176  1.00  0.00           C  
ATOM    732  CE  LYS B  28     -12.570   5.404  -1.536  1.00  0.00           C  
ATOM    733  NZ  LYS B  28     -13.101   6.729  -1.958  1.00  0.00           N  
ATOM    734  H   LYS B  28     -12.548  -0.447  -0.583  1.00  0.00           H  
ATOM    735  HA  LYS B  28     -12.781   1.566   1.317  1.00  0.00           H  
ATOM    736  HB2 LYS B  28     -10.987   2.509  -0.432  1.00  0.00           H  
ATOM    737  HB3 LYS B  28     -12.412   2.903  -1.331  1.00  0.00           H  
ATOM    738  HG2 LYS B  28     -12.598   3.724   1.465  1.00  0.00           H  
ATOM    739  HG3 LYS B  28     -11.213   4.416   0.623  1.00  0.00           H  
ATOM    740  HD2 LYS B  28     -14.084   4.545  -0.304  1.00  0.00           H  
ATOM    741  HD3 LYS B  28     -13.179   5.854   0.459  1.00  0.00           H  
ATOM    742  HE2 LYS B  28     -11.490   5.464  -1.501  1.00  0.00           H  
ATOM    743  HE3 LYS B  28     -12.864   4.669  -2.270  1.00  0.00           H  
ATOM    744  HZ1 LYS B  28     -12.828   7.464  -1.272  1.00  0.00           H  
ATOM    745  HZ2 LYS B  28     -14.140   6.699  -2.023  1.00  0.00           H  
ATOM    746  HZ3 LYS B  28     -12.717   6.984  -2.890  1.00  0.00           H  
ATOM    747  N   PRO B  29     -14.424   1.118  -1.547  1.00  0.00           N  
ATOM    748  CA  PRO B  29     -15.759   1.057  -2.148  1.00  0.00           C  
ATOM    749  C   PRO B  29     -16.507  -0.227  -1.820  1.00  0.00           C  
ATOM    750  O   PRO B  29     -17.554  -0.520  -2.397  1.00  0.00           O  
ATOM    751  CB  PRO B  29     -15.483   1.129  -3.655  1.00  0.00           C  
ATOM    752  CG  PRO B  29     -14.000   1.281  -3.803  1.00  0.00           C  
ATOM    753  CD  PRO B  29     -13.395   0.772  -2.528  1.00  0.00           C  
ATOM    754  HA  PRO B  29     -16.365   1.904  -1.857  1.00  0.00           H  
ATOM    755  HB2 PRO B  29     -15.829   0.232  -4.154  1.00  0.00           H  
ATOM    756  HB3 PRO B  29     -15.998   1.984  -4.066  1.00  0.00           H  
ATOM    757  HG2 PRO B  29     -13.653   0.695  -4.641  1.00  0.00           H  
ATOM    758  HG3 PRO B  29     -13.751   2.322  -3.946  1.00  0.00           H  
ATOM    759  HD2 PRO B  29     -13.260  -0.301  -2.591  1.00  0.00           H  
ATOM    760  HD3 PRO B  29     -12.463   1.258  -2.359  1.00  0.00           H  
ATOM    761  N   THR B  30     -15.959  -0.979  -0.895  1.00  0.00           N  
ATOM    762  CA  THR B  30     -16.551  -2.241  -0.467  1.00  0.00           C  
ATOM    763  C   THR B  30     -16.610  -3.234  -1.623  1.00  0.00           C  
ATOM    764  O   THR B  30     -16.573  -2.787  -2.789  1.00  0.00           O  
ATOM    765  CB  THR B  30     -17.956  -2.008   0.091  1.00  0.00           C  
ATOM    766  OG1 THR B  30     -17.969  -0.896   0.970  1.00  0.00           O  
ATOM    767  CG2 THR B  30     -18.504  -3.198   0.849  1.00  0.00           C  
ATOM    768  OXT THR B  30     -16.694  -4.451  -1.354  1.00  0.00           O  
ATOM    769  H   THR B  30     -15.131  -0.722  -0.465  1.00  0.00           H  
ATOM    770  HA  THR B  30     -15.922  -2.650   0.311  1.00  0.00           H  
ATOM    771  HB  THR B  30     -18.641  -1.800  -0.721  1.00  0.00           H  
ATOM    772  HG1 THR B  30     -18.056  -0.083   0.465  1.00  0.00           H  
ATOM    773 HG21 THR B  30     -17.832  -3.454   1.655  1.00  0.00           H  
ATOM    774 HG22 THR B  30     -18.600  -4.039   0.179  1.00  0.00           H  
ATOM    775 HG23 THR B  30     -19.473  -2.949   1.255  1.00  0.00           H  
TER     776      THR B  30                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -8.014   3.004   4.787  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.837   3.582   3.425  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.434   3.383   2.888  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.466   3.887   3.458  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.830   1.979   4.772  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.988   3.162   5.116  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.358   3.454   5.459  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.550   3.120   2.757  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.043   4.642   3.472  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.326   2.649   1.786  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.033   2.386   1.168  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.577   3.572   0.329  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.540   4.178   0.598  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -5.080   1.131   0.282  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -5.685  -0.045   1.053  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.687   0.781  -0.224  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -7.187  -0.159   0.903  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.138   2.297   1.367  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.308   2.222   1.954  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -5.693   1.339  -0.585  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -5.266  -0.979   0.702  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -5.478   0.054   2.108  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.939   1.403   0.242  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.654   0.949  -1.290  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.452  -0.256  -0.035  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -7.666   0.251   1.779  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -7.456  -1.201   0.810  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -7.528   0.373   0.024  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.363   3.897  -0.691  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.046   5.012  -1.579  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.852   6.307  -0.801  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.750   6.846  -0.744  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.134   5.233  -2.656  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.815   4.424  -3.900  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.519   4.883  -2.131  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.173   3.366  -0.848  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.114   4.784  -2.067  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -6.142   6.277  -2.948  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.645   4.468  -4.593  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -5.632   3.410  -3.620  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -4.940   4.837  -4.367  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -7.603   5.080  -1.079  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -7.729   3.835  -2.302  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -8.252   5.476  -2.658  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.928   6.801  -0.202  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.886   8.039   0.578  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.638   8.106   1.461  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.139   9.190   1.763  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -7.141   8.160   1.444  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -8.433   7.939   0.673  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -9.509   8.942   1.039  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.453   9.493   2.157  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -10.409   9.176   0.204  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.764   6.328  -0.267  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.862   8.865  -0.117  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -7.096   7.421   2.236  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -7.148   9.146   1.886  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -8.245   8.019  -0.390  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.801   6.948   0.895  1.00  0.00           H  
ATOM     60  N   GLN A   5      -4.143   6.943   1.871  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.959   6.872   2.718  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.681   7.040   1.900  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.977   8.042   2.031  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.924   5.538   3.465  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.795   5.434   4.476  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.855   6.522   5.531  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.867   7.210   5.786  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -3.018   6.680   6.152  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.584   6.102   1.624  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -3.015   7.677   3.439  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.852   5.427   3.992  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -2.828   4.732   2.769  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -1.863   4.476   4.970  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.849   5.502   3.961  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -3.777   6.102   5.924  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -3.074   7.385   6.830  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.381   6.051   1.062  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.181   6.088   0.231  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.250   7.216  -0.794  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.731   7.927  -1.012  1.00  0.00           O  
ATOM     81  CB  CYS A   6       0.015   4.747  -0.482  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.722   3.440   0.572  1.00  0.00           S  
ATOM     83  H   CYS A   6      -1.980   5.273   0.991  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.656   6.290   0.872  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -0.939   4.397  -0.839  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.683   4.874  -1.325  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.413   7.371  -1.422  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.617   8.412  -2.431  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.011   9.741  -1.986  1.00  0.00           C  
ATOM     90  O   CYS A   7      -0.538  10.525  -2.808  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.110   8.586  -2.719  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.475   9.761  -4.063  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.155   6.763  -1.213  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.121   8.109  -3.333  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.529   7.629  -2.986  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.603   8.952  -1.829  1.00  0.00           H  
ATOM     97  N   THR A   8      -1.018   9.980  -0.679  1.00  0.00           N  
ATOM     98  CA  THR A   8      -0.456  11.206  -0.126  1.00  0.00           C  
ATOM     99  C   THR A   8       1.041  11.040   0.103  1.00  0.00           C  
ATOM    100  O   THR A   8       1.477  10.083   0.743  1.00  0.00           O  
ATOM    101  CB  THR A   8      -1.153  11.570   1.186  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -0.820  10.645   2.205  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -2.662  11.605   1.074  1.00  0.00           C  
ATOM    104  H   THR A   8      -1.412   9.329  -0.057  1.00  0.00           H  
ATOM    105  HA  THR A   8      -0.623  12.011  -0.836  1.00  0.00           H  
ATOM    106  HB  THR A   8      -0.824  12.553   1.495  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -0.021  10.930   2.656  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.017  10.805   0.444  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -2.963  12.550   0.647  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -3.099  11.506   2.058  1.00  0.00           H  
ATOM    111  N   SER A   9       1.827  11.970  -0.428  1.00  0.00           N  
ATOM    112  CA  SER A   9       3.276  11.914  -0.284  1.00  0.00           C  
ATOM    113  C   SER A   9       3.825  10.646  -0.938  1.00  0.00           C  
ATOM    114  O   SER A   9       3.162  10.036  -1.776  1.00  0.00           O  
ATOM    115  CB  SER A   9       3.656  11.962   1.198  1.00  0.00           C  
ATOM    116  OG  SER A   9       5.061  11.899   1.371  1.00  0.00           O  
ATOM    117  H   SER A   9       1.434  12.715  -0.937  1.00  0.00           H  
ATOM    118  HA  SER A   9       3.694  12.775  -0.785  1.00  0.00           H  
ATOM    119  HB2 SER A   9       3.299  12.885   1.627  1.00  0.00           H  
ATOM    120  HB3 SER A   9       3.216  11.133   1.724  1.00  0.00           H  
ATOM    121  HG  SER A   9       5.265  11.791   2.303  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.036  10.252  -0.555  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.661   9.055  -1.112  1.00  0.00           C  
ATOM    124  C   ILE A  10       5.536   7.890  -0.144  1.00  0.00           C  
ATOM    125  O   ILE A  10       6.146   7.892   0.925  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.161   9.262  -1.455  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       7.635  10.664  -1.060  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.400   9.020  -2.938  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       6.870  11.769  -1.747  1.00  0.00           C  
ATOM    130  H   ILE A  10       5.508  10.750   0.139  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.133   8.797  -2.025  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.756   8.536  -0.914  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       7.530  10.791   0.006  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       8.680  10.772  -1.321  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       6.654   8.363  -3.317  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       8.364   8.564  -3.054  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.383   9.945  -3.466  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       6.142  11.381  -2.448  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       7.568  12.393  -2.285  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       6.367  12.373  -1.006  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.741   6.897  -0.518  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.544   5.735   0.333  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.725   4.777   0.231  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.218   4.495  -0.860  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.254   5.001  -0.035  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.362   4.310   1.396  1.00  0.00           S  
ATOM    147  H   CYS A  11       4.274   6.943  -1.386  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.469   6.092   1.357  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.583   5.694  -0.522  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.465   4.185  -0.716  1.00  0.00           H  
ATOM    151  N   SER A  12       6.165   4.272   1.377  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.277   3.334   1.420  1.00  0.00           C  
ATOM    153  C   SER A  12       6.758   1.904   1.355  1.00  0.00           C  
ATOM    154  O   SER A  12       5.910   1.512   2.147  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.098   3.535   2.695  1.00  0.00           C  
ATOM    156  OG  SER A  12       9.017   4.604   2.547  1.00  0.00           O  
ATOM    157  H   SER A  12       5.722   4.525   2.222  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.924   3.522   0.568  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.438   3.759   3.520  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.660   2.636   2.922  1.00  0.00           H  
ATOM    161  HG  SER A  12       9.389   4.828   3.403  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.269   1.132   0.404  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.852  -0.260   0.227  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.681  -0.962   1.560  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.765  -1.762   1.744  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.877  -1.005  -0.615  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.167  -0.369  -1.972  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       6.970   0.442  -2.452  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.407   0.506  -1.893  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.932   1.522  -0.178  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.913  -0.266  -0.271  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.802  -1.074  -0.049  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.518  -2.001  -0.777  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.343  -1.154  -2.678  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       6.873   1.367  -1.911  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.061  -0.135  -2.354  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.110   0.672  -3.496  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.440   1.056  -0.969  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.426   1.203  -2.721  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.281  -0.126  -1.953  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.561  -0.641   2.495  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.495  -1.229   3.825  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.085  -1.071   4.376  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.545  -1.968   5.023  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.505  -0.559   4.757  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.543  -1.168   6.139  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       8.649  -2.542   6.309  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       8.473  -0.369   7.272  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       8.683  -3.104   7.571  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       8.507  -0.922   8.538  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       8.612  -2.290   8.682  1.00  0.00           C  
ATOM    192  OH  TYR A  14       8.646  -2.845   9.941  1.00  0.00           O  
ATOM    193  H   TYR A  14       8.280   0.003   2.299  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.725  -2.280   3.737  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       9.492  -0.658   4.327  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       8.263   0.494   4.845  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       8.707  -3.182   5.440  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       8.390   0.703   7.159  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       8.766  -4.175   7.683  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       8.451  -0.284   9.408  1.00  0.00           H  
ATOM    201  HH  TYR A  14       9.554  -2.886  10.249  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.485   0.072   4.072  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.124   0.362   4.494  1.00  0.00           C  
ATOM    204  C   GLN A  15       3.149  -0.256   3.508  1.00  0.00           C  
ATOM    205  O   GLN A  15       2.085  -0.745   3.887  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.900   1.873   4.585  1.00  0.00           C  
ATOM    207  CG  GLN A  15       4.950   2.598   5.411  1.00  0.00           C  
ATOM    208  CD  GLN A  15       4.371   3.751   6.206  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.416   3.581   6.962  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       4.950   4.935   6.037  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.956   0.741   3.548  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.959  -0.076   5.472  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.917   2.293   3.586  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.925   2.046   5.022  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       5.403   1.904   6.109  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.710   2.974   4.741  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       5.712   5.015   5.419  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       4.589   5.693   6.543  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.539  -0.251   2.239  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.721  -0.833   1.191  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.590  -2.338   1.410  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.679  -2.975   0.881  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.332  -0.548  -0.182  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.320  -0.408  -1.321  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.618   0.938  -1.253  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.001  -0.585  -2.667  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.398   0.151   1.997  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.750  -0.376   1.249  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.900   0.375  -0.119  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       4.022  -1.348  -0.429  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.566  -1.175  -1.227  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.330   1.713  -1.003  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       0.843   0.886  -0.508  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.183   1.150  -2.204  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.258  -0.594  -3.452  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.533  -1.517  -2.664  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.698   0.225  -2.837  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.502  -2.898   2.207  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.479  -4.322   2.510  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.384  -4.635   3.526  1.00  0.00           C  
ATOM    241  O   GLU A  17       2.052  -5.798   3.755  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.838  -4.774   3.049  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.995  -6.284   3.119  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.630  -6.746   4.415  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       4.898  -6.884   5.419  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       6.858  -6.970   4.428  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.215  -2.357   2.605  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.276  -4.848   1.592  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.609  -4.390   2.393  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.984  -4.351   4.036  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       4.042  -6.768   3.028  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       5.629  -6.599   2.303  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.821  -3.587   4.128  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.757  -3.756   5.114  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.609  -3.893   4.439  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.643  -3.868   5.107  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.741  -2.574   6.084  1.00  0.00           C  
ATOM    258  CG  ASN A  18       0.173  -2.947   7.440  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.974  -2.630   7.754  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.977  -3.624   8.252  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.111  -2.682   3.923  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.956  -4.667   5.671  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.754  -2.223   6.232  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.149  -1.764   5.676  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       1.885  -3.850   7.948  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       0.629  -3.875   9.133  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.608  -4.041   3.115  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.846  -4.186   2.361  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.965  -5.588   1.767  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.984  -5.932   1.167  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.906  -3.146   1.238  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.908  -1.716   1.726  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.965  -1.218   2.476  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.851  -0.862   1.434  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.971   0.090   2.920  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.849   0.448   1.875  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.911   0.918   2.618  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.912   2.222   3.059  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.224  -4.049   2.612  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.692  -4.026   3.018  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.058  -3.282   0.597  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.810  -3.296   0.661  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -3.797  -1.867   2.714  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -0.028  -1.231   0.846  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -3.802   0.458   3.503  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.020   1.079   1.649  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.147   2.803   2.332  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.917  -6.393   1.930  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.911  -7.752   1.402  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.937  -8.620   2.124  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.940  -8.706   3.353  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.485  -8.377   1.521  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.858  -7.216   1.215  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.142  -6.075   2.427  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.153  -7.698   0.357  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.630  -8.800   2.505  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.563  -9.137   0.793  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.807  -9.258   1.350  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.845 -10.119   1.901  1.00  0.00           C  
ATOM    300  C   ASN A  21      -4.173 -11.249   0.927  1.00  0.00           C  
ATOM    301  O   ASN A  21      -3.580 -11.346  -0.147  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -5.103  -9.292   2.204  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -6.338 -10.150   2.420  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -6.781 -10.349   3.550  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -6.899 -10.660   1.328  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -4.881 -12.196   1.345  1.00  0.00           O  
ATOM    307  H   ASN A  21      -2.755  -9.162   0.407  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.484 -10.560   2.823  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -4.935  -8.711   3.098  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -5.295  -8.621   1.378  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -6.518 -10.457   0.445  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -7.687 -11.230   1.449  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      11.610   3.809  -4.021  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.363   3.766  -5.269  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.631   5.179  -5.778  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.713   5.477  -6.282  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.599   2.970  -6.331  1.00  0.00           C  
ATOM    319  CG  PHE B   1      10.939   1.729  -5.800  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      11.682   0.755  -5.154  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       9.575   1.536  -5.950  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      11.078  -0.388  -4.666  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       8.964   0.395  -5.465  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       9.716  -0.568  -4.822  1.00  0.00           C  
ATOM    325  H1  PHE B   1      11.758   2.907  -3.530  1.00  0.00           H  
ATOM    326  H2  PHE B   1      10.599   3.955  -4.233  1.00  0.00           H  
ATOM    327  H3  PHE B   1      11.980   4.592  -3.438  1.00  0.00           H  
ATOM    328  HA  PHE B   1      13.309   3.281  -5.077  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      10.835   3.599  -6.775  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      12.293   2.669  -7.103  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      12.748   0.891  -5.029  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       8.981   2.287  -6.453  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      11.669  -1.139  -4.163  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       7.900   0.257  -5.588  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       9.245  -1.464  -4.452  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.631   6.042  -5.639  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.740   7.428  -6.078  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.697   8.294  -5.386  1.00  0.00           C  
ATOM    339  O   VAL B   2       9.931   7.810  -4.554  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.550   7.551  -7.601  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      12.779   7.049  -8.336  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      10.308   6.795  -8.047  1.00  0.00           C  
ATOM    343  H   VAL B   2      10.783   5.747  -5.237  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.723   7.804  -5.814  1.00  0.00           H  
ATOM    345  HB  VAL B   2      11.425   8.586  -7.876  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      12.772   7.447  -9.340  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      12.773   5.969  -8.389  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      13.678   7.383  -7.834  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       9.441   7.164  -7.517  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      10.427   5.739  -7.848  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      10.161   6.942  -9.108  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.657   9.572  -5.745  1.00  0.00           N  
ATOM    353  CA  ASN B   3       9.687  10.492  -5.166  1.00  0.00           C  
ATOM    354  C   ASN B   3       8.311  10.254  -5.782  1.00  0.00           C  
ATOM    355  O   ASN B   3       7.718  11.151  -6.381  1.00  0.00           O  
ATOM    356  CB  ASN B   3      10.125  11.941  -5.388  1.00  0.00           C  
ATOM    357  CG  ASN B   3       9.844  12.820  -4.185  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       9.233  13.883  -4.307  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      10.289  12.381  -3.014  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.288   9.915  -6.419  1.00  0.00           H  
ATOM    361  HA  ASN B   3       9.619  10.279  -4.108  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      11.193  11.962  -5.559  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       9.634  12.372  -6.249  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      10.780  11.532  -2.965  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      10.105  12.934  -2.226  1.00  0.00           H  
ATOM    366  N   GLN B   4       7.820   9.026  -5.643  1.00  0.00           N  
ATOM    367  CA  GLN B   4       6.531   8.642  -6.192  1.00  0.00           C  
ATOM    368  C   GLN B   4       5.371   9.188  -5.356  1.00  0.00           C  
ATOM    369  O   GLN B   4       5.547  10.103  -4.550  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.451   7.116  -6.289  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.630   6.404  -4.957  1.00  0.00           C  
ATOM    372  CD  GLN B   4       7.160   4.993  -5.118  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       6.814   4.292  -6.069  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       8.005   4.568  -4.185  1.00  0.00           N  
ATOM    375  H   GLN B   4       8.349   8.360  -5.182  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.453   9.050  -7.192  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       5.510   6.817  -6.719  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.242   6.793  -6.953  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       7.351   6.930  -4.373  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       5.705   6.381  -4.428  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       8.247   5.170  -3.445  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       8.359   3.658  -4.272  1.00  0.00           H  
ATOM    383  N   ALA B   5       4.183   8.625  -5.562  1.00  0.00           N  
ATOM    384  CA  ALA B   5       2.988   9.048  -4.837  1.00  0.00           C  
ATOM    385  C   ALA B   5       2.159   7.844  -4.420  1.00  0.00           C  
ATOM    386  O   ALA B   5       1.714   7.741  -3.277  1.00  0.00           O  
ATOM    387  CB  ALA B   5       2.149   9.969  -5.702  1.00  0.00           C  
ATOM    388  H   ALA B   5       4.090   7.924  -6.232  1.00  0.00           H  
ATOM    389  HA  ALA B   5       3.278   9.590  -3.957  1.00  0.00           H  
ATOM    390  HB1 ALA B   5       1.821   9.442  -6.588  1.00  0.00           H  
ATOM    391  HB2 ALA B   5       2.743  10.822  -5.995  1.00  0.00           H  
ATOM    392  HB3 ALA B   5       1.287  10.309  -5.145  1.00  0.00           H  
ATOM    393  N   LEU B   6       1.958   6.941  -5.371  1.00  0.00           N  
ATOM    394  CA  LEU B   6       1.188   5.725  -5.154  1.00  0.00           C  
ATOM    395  C   LEU B   6      -0.302   6.013  -5.047  1.00  0.00           C  
ATOM    396  O   LEU B   6      -0.874   6.018  -3.957  1.00  0.00           O  
ATOM    397  CB  LEU B   6       1.679   4.975  -3.913  1.00  0.00           C  
ATOM    398  CG  LEU B   6       2.808   3.980  -4.177  1.00  0.00           C  
ATOM    399  CD1 LEU B   6       2.256   2.714  -4.807  1.00  0.00           C  
ATOM    400  CD2 LEU B   6       3.865   4.602  -5.077  1.00  0.00           C  
ATOM    401  H   LEU B   6       2.327   7.084  -6.268  1.00  0.00           H  
ATOM    402  HA  LEU B   6       1.339   5.100  -6.016  1.00  0.00           H  
ATOM    403  HB2 LEU B   6       2.027   5.664  -3.170  1.00  0.00           H  
ATOM    404  HB3 LEU B   6       0.855   4.424  -3.482  1.00  0.00           H  
ATOM    405  HG  LEU B   6       3.275   3.714  -3.240  1.00  0.00           H  
ATOM    406 HD11 LEU B   6       2.019   1.998  -4.037  1.00  0.00           H  
ATOM    407 HD12 LEU B   6       2.984   2.297  -5.474  1.00  0.00           H  
ATOM    408 HD13 LEU B   6       1.365   2.947  -5.370  1.00  0.00           H  
ATOM    409 HD21 LEU B   6       4.744   3.993  -5.031  1.00  0.00           H  
ATOM    410 HD22 LEU B   6       4.086   5.594  -4.734  1.00  0.00           H  
ATOM    411 HD23 LEU B   6       3.512   4.648  -6.100  1.00  0.00           H  
ATOM    412  N   CYS B   7      -0.924   6.235  -6.198  1.00  0.00           N  
ATOM    413  CA  CYS B   7      -2.354   6.510  -6.262  1.00  0.00           C  
ATOM    414  C   CYS B   7      -2.986   5.777  -7.441  1.00  0.00           C  
ATOM    415  O   CYS B   7      -2.416   5.726  -8.531  1.00  0.00           O  
ATOM    416  CB  CYS B   7      -2.607   8.013  -6.387  1.00  0.00           C  
ATOM    417  SG  CYS B   7      -4.137   8.579  -5.574  1.00  0.00           S  
ATOM    418  H   CYS B   7      -0.411   6.221  -7.030  1.00  0.00           H  
ATOM    419  HA  CYS B   7      -2.812   6.143  -5.348  1.00  0.00           H  
ATOM    420  HB2 CYS B   7      -1.778   8.546  -5.944  1.00  0.00           H  
ATOM    421  HB3 CYS B   7      -2.672   8.292  -7.432  1.00  0.00           H  
ATOM    422  N   GLY B   8      -4.165   5.208  -7.215  1.00  0.00           N  
ATOM    423  CA  GLY B   8      -4.851   4.482  -8.266  1.00  0.00           C  
ATOM    424  C   GLY B   8      -4.183   3.158  -8.589  1.00  0.00           C  
ATOM    425  O   GLY B   8      -4.031   2.304  -7.715  1.00  0.00           O  
ATOM    426  H   GLY B   8      -4.582   5.275  -6.333  1.00  0.00           H  
ATOM    427  HA2 GLY B   8      -5.866   4.301  -7.961  1.00  0.00           H  
ATOM    428  HA3 GLY B   8      -4.875   5.096  -9.159  1.00  0.00           H  
ATOM    429  N   SER B   9      -3.782   2.987  -9.844  1.00  0.00           N  
ATOM    430  CA  SER B   9      -3.125   1.759 -10.279  1.00  0.00           C  
ATOM    431  C   SER B   9      -1.678   1.713  -9.796  1.00  0.00           C  
ATOM    432  O   SER B   9      -1.097   0.637  -9.650  1.00  0.00           O  
ATOM    433  CB  SER B   9      -3.170   1.642 -11.804  1.00  0.00           C  
ATOM    434  OG  SER B   9      -4.315   0.922 -12.227  1.00  0.00           O  
ATOM    435  H   SER B   9      -3.927   3.710 -10.500  1.00  0.00           H  
ATOM    436  HA  SER B   9      -3.661   0.922  -9.854  1.00  0.00           H  
ATOM    437  HB2 SER B   9      -3.197   2.627 -12.249  1.00  0.00           H  
ATOM    438  HB3 SER B   9      -2.293   1.117 -12.165  1.00  0.00           H  
ATOM    439  HG  SER B   9      -5.081   1.502 -12.223  1.00  0.00           H  
ATOM    440  N   ASP B  10      -1.098   2.885  -9.546  1.00  0.00           N  
ATOM    441  CA  ASP B  10       0.281   2.972  -9.074  1.00  0.00           C  
ATOM    442  C   ASP B  10       0.493   2.087  -7.852  1.00  0.00           C  
ATOM    443  O   ASP B  10       1.607   1.635  -7.587  1.00  0.00           O  
ATOM    444  CB  ASP B  10       0.637   4.423  -8.742  1.00  0.00           C  
ATOM    445  CG  ASP B  10       1.394   5.103  -9.867  1.00  0.00           C  
ATOM    446  OD1 ASP B  10       2.187   4.419 -10.547  1.00  0.00           O  
ATOM    447  OD2 ASP B  10       1.192   6.319 -10.067  1.00  0.00           O  
ATOM    448  H   ASP B  10      -1.603   3.719  -9.683  1.00  0.00           H  
ATOM    449  HA  ASP B  10       0.918   2.603  -9.864  1.00  0.00           H  
ATOM    450  HB2 ASP B  10      -0.255   4.980  -8.557  1.00  0.00           H  
ATOM    451  HB3 ASP B  10       1.262   4.457  -7.866  1.00  0.00           H  
ATOM    452  N   LEU B  11      -0.582   1.837  -7.114  1.00  0.00           N  
ATOM    453  CA  LEU B  11      -0.511   0.999  -5.926  1.00  0.00           C  
ATOM    454  C   LEU B  11      -0.377  -0.462  -6.304  1.00  0.00           C  
ATOM    455  O   LEU B  11       0.678  -1.056  -6.114  1.00  0.00           O  
ATOM    456  CB  LEU B  11      -1.742   1.201  -5.051  1.00  0.00           C  
ATOM    457  CG  LEU B  11      -1.715   2.462  -4.193  1.00  0.00           C  
ATOM    458  CD1 LEU B  11      -3.127   2.956  -3.947  1.00  0.00           C  
ATOM    459  CD2 LEU B  11      -0.998   2.199  -2.876  1.00  0.00           C  
ATOM    460  H   LEU B  11      -1.451   2.227  -7.352  1.00  0.00           H  
ATOM    461  HA  LEU B  11       0.355   1.262  -5.362  1.00  0.00           H  
ATOM    462  HB2 LEU B  11      -2.603   1.245  -5.710  1.00  0.00           H  
ATOM    463  HB3 LEU B  11      -1.866   0.340  -4.402  1.00  0.00           H  
ATOM    464  HG  LEU B  11      -1.181   3.247  -4.714  1.00  0.00           H  
ATOM    465 HD11 LEU B  11      -3.660   2.257  -3.317  1.00  0.00           H  
ATOM    466 HD12 LEU B  11      -3.647   3.059  -4.891  1.00  0.00           H  
ATOM    467 HD13 LEU B  11      -3.081   3.915  -3.465  1.00  0.00           H  
ATOM    468 HD21 LEU B  11       0.026   2.511  -2.978  1.00  0.00           H  
ATOM    469 HD22 LEU B  11      -1.029   1.148  -2.620  1.00  0.00           H  
ATOM    470 HD23 LEU B  11      -1.457   2.766  -2.079  1.00  0.00           H  
ATOM    471  N   VAL B  12      -1.449  -1.035  -6.844  1.00  0.00           N  
ATOM    472  CA  VAL B  12      -1.450  -2.433  -7.253  1.00  0.00           C  
ATOM    473  C   VAL B  12      -0.132  -2.819  -7.904  1.00  0.00           C  
ATOM    474  O   VAL B  12       0.435  -3.872  -7.611  1.00  0.00           O  
ATOM    475  CB  VAL B  12      -2.592  -2.725  -8.236  1.00  0.00           C  
ATOM    476  CG1 VAL B  12      -3.925  -2.791  -7.508  1.00  0.00           C  
ATOM    477  CG2 VAL B  12      -2.632  -1.682  -9.339  1.00  0.00           C  
ATOM    478  H   VAL B  12      -2.269  -0.504  -6.965  1.00  0.00           H  
ATOM    479  HA  VAL B  12      -1.586  -3.042  -6.370  1.00  0.00           H  
ATOM    480  HB  VAL B  12      -2.425  -3.693  -8.694  1.00  0.00           H  
ATOM    481 HG11 VAL B  12      -3.774  -3.063  -6.475  1.00  0.00           H  
ATOM    482 HG12 VAL B  12      -4.547  -3.536  -7.980  1.00  0.00           H  
ATOM    483 HG13 VAL B  12      -4.425  -1.833  -7.556  1.00  0.00           H  
ATOM    484 HG21 VAL B  12      -2.770  -0.707  -8.919  1.00  0.00           H  
ATOM    485 HG22 VAL B  12      -3.465  -1.896  -9.996  1.00  0.00           H  
ATOM    486 HG23 VAL B  12      -1.731  -1.714  -9.917  1.00  0.00           H  
ATOM    487  N   GLU B  13       0.362  -1.950  -8.773  1.00  0.00           N  
ATOM    488  CA  GLU B  13       1.622  -2.192  -9.449  1.00  0.00           C  
ATOM    489  C   GLU B  13       2.744  -2.316  -8.431  1.00  0.00           C  
ATOM    490  O   GLU B  13       3.524  -3.273  -8.454  1.00  0.00           O  
ATOM    491  CB  GLU B  13       1.922  -1.060 -10.430  1.00  0.00           C  
ATOM    492  CG  GLU B  13       1.071  -1.101 -11.688  1.00  0.00           C  
ATOM    493  CD  GLU B  13       1.830  -0.651 -12.922  1.00  0.00           C  
ATOM    494  OE1 GLU B  13       2.888  -1.246 -13.218  1.00  0.00           O  
ATOM    495  OE2 GLU B  13       1.366   0.295 -13.591  1.00  0.00           O  
ATOM    496  H   GLU B  13      -0.112  -1.108  -8.953  1.00  0.00           H  
ATOM    497  HA  GLU B  13       1.550  -3.084  -9.972  1.00  0.00           H  
ATOM    498  HB2 GLU B  13       1.745  -0.115  -9.935  1.00  0.00           H  
ATOM    499  HB3 GLU B  13       2.967  -1.112 -10.717  1.00  0.00           H  
ATOM    500  HG2 GLU B  13       0.706  -2.098 -11.857  1.00  0.00           H  
ATOM    501  HG3 GLU B  13       0.229  -0.438 -11.548  1.00  0.00           H  
ATOM    502  N   ALA B  14       2.804  -1.354  -7.521  1.00  0.00           N  
ATOM    503  CA  ALA B  14       3.821  -1.363  -6.481  1.00  0.00           C  
ATOM    504  C   ALA B  14       3.410  -2.273  -5.329  1.00  0.00           C  
ATOM    505  O   ALA B  14       4.196  -2.520  -4.415  1.00  0.00           O  
ATOM    506  CB  ALA B  14       4.075   0.052  -5.982  1.00  0.00           C  
ATOM    507  H   ALA B  14       2.141  -0.622  -7.538  1.00  0.00           H  
ATOM    508  HA  ALA B  14       4.748  -1.735  -6.904  1.00  0.00           H  
ATOM    509  HB1 ALA B  14       5.056   0.102  -5.532  1.00  0.00           H  
ATOM    510  HB2 ALA B  14       3.333   0.312  -5.247  1.00  0.00           H  
ATOM    511  HB3 ALA B  14       4.025   0.748  -6.808  1.00  0.00           H  
ATOM    512  N   LEU B  15       2.169  -2.753  -5.374  1.00  0.00           N  
ATOM    513  CA  LEU B  15       1.642  -3.619  -4.336  1.00  0.00           C  
ATOM    514  C   LEU B  15       1.895  -5.090  -4.641  1.00  0.00           C  
ATOM    515  O   LEU B  15       2.579  -5.778  -3.886  1.00  0.00           O  
ATOM    516  CB  LEU B  15       0.146  -3.375  -4.159  1.00  0.00           C  
ATOM    517  CG  LEU B  15      -0.288  -2.998  -2.744  1.00  0.00           C  
ATOM    518  CD1 LEU B  15      -1.761  -3.292  -2.566  1.00  0.00           C  
ATOM    519  CD2 LEU B  15       0.530  -3.745  -1.700  1.00  0.00           C  
ATOM    520  H   LEU B  15       1.586  -2.518  -6.104  1.00  0.00           H  
ATOM    521  HA  LEU B  15       2.141  -3.356  -3.440  1.00  0.00           H  
ATOM    522  HB2 LEU B  15      -0.163  -2.589  -4.805  1.00  0.00           H  
ATOM    523  HB3 LEU B  15      -0.390  -4.269  -4.450  1.00  0.00           H  
ATOM    524  HG  LEU B  15      -0.137  -1.938  -2.597  1.00  0.00           H  
ATOM    525 HD11 LEU B  15      -2.316  -2.380  -2.734  1.00  0.00           H  
ATOM    526 HD12 LEU B  15      -1.968  -3.641  -1.563  1.00  0.00           H  
ATOM    527 HD13 LEU B  15      -2.082  -4.019  -3.270  1.00  0.00           H  
ATOM    528 HD21 LEU B  15       1.495  -3.279  -1.588  1.00  0.00           H  
ATOM    529 HD22 LEU B  15       0.658  -4.759  -2.018  1.00  0.00           H  
ATOM    530 HD23 LEU B  15       0.028  -3.738  -0.754  1.00  0.00           H  
ATOM    531  N   TYR B  16       1.333  -5.590  -5.738  1.00  0.00           N  
ATOM    532  CA  TYR B  16       1.522  -6.987  -6.078  1.00  0.00           C  
ATOM    533  C   TYR B  16       3.001  -7.312  -6.235  1.00  0.00           C  
ATOM    534  O   TYR B  16       3.404  -8.469  -6.117  1.00  0.00           O  
ATOM    535  CB  TYR B  16       0.742  -7.385  -7.333  1.00  0.00           C  
ATOM    536  CG  TYR B  16       0.945  -6.522  -8.556  1.00  0.00           C  
ATOM    537  CD1 TYR B  16       2.208  -6.294  -9.087  1.00  0.00           C  
ATOM    538  CD2 TYR B  16      -0.149  -5.966  -9.202  1.00  0.00           C  
ATOM    539  CE1 TYR B  16       2.369  -5.526 -10.227  1.00  0.00           C  
ATOM    540  CE2 TYR B  16       0.003  -5.205 -10.342  1.00  0.00           C  
ATOM    541  CZ  TYR B  16       1.263  -4.988 -10.851  1.00  0.00           C  
ATOM    542  OH  TYR B  16       1.422  -4.230 -11.989  1.00  0.00           O  
ATOM    543  H   TYR B  16       0.778  -5.013  -6.310  1.00  0.00           H  
ATOM    544  HA  TYR B  16       1.142  -7.574  -5.249  1.00  0.00           H  
ATOM    545  HB2 TYR B  16       1.006  -8.396  -7.609  1.00  0.00           H  
ATOM    546  HB3 TYR B  16      -0.288  -7.367  -7.090  1.00  0.00           H  
ATOM    547  HD1 TYR B  16       3.062  -6.724  -8.630  1.00  0.00           H  
ATOM    548  HD2 TYR B  16      -1.140  -6.133  -8.802  1.00  0.00           H  
ATOM    549  HE1 TYR B  16       3.347  -5.348 -10.633  1.00  0.00           H  
ATOM    550  HE2 TYR B  16      -0.863  -4.782 -10.828  1.00  0.00           H  
ATOM    551  HH  TYR B  16       1.419  -4.803 -12.759  1.00  0.00           H  
ATOM    552  N   LEU B  17       3.813  -6.288  -6.489  1.00  0.00           N  
ATOM    553  CA  LEU B  17       5.243  -6.493  -6.641  1.00  0.00           C  
ATOM    554  C   LEU B  17       5.933  -6.552  -5.279  1.00  0.00           C  
ATOM    555  O   LEU B  17       6.888  -7.304  -5.089  1.00  0.00           O  
ATOM    556  CB  LEU B  17       5.852  -5.390  -7.507  1.00  0.00           C  
ATOM    557  CG  LEU B  17       6.502  -5.874  -8.806  1.00  0.00           C  
ATOM    558  CD1 LEU B  17       5.544  -6.762  -9.592  1.00  0.00           C  
ATOM    559  CD2 LEU B  17       6.946  -4.690  -9.649  1.00  0.00           C  
ATOM    560  H   LEU B  17       3.459  -5.378  -6.581  1.00  0.00           H  
ATOM    561  HA  LEU B  17       5.401  -7.453  -7.105  1.00  0.00           H  
ATOM    562  HB2 LEU B  17       5.082  -4.687  -7.760  1.00  0.00           H  
ATOM    563  HB3 LEU B  17       6.609  -4.863  -6.938  1.00  0.00           H  
ATOM    564  HG  LEU B  17       7.377  -6.460  -8.565  1.00  0.00           H  
ATOM    565 HD11 LEU B  17       4.741  -6.179  -9.938  1.00  0.00           H  
ATOM    566 HD12 LEU B  17       5.174  -7.575  -8.994  1.00  0.00           H  
ATOM    567 HD13 LEU B  17       6.068  -7.172 -10.444  1.00  0.00           H  
ATOM    568 HD21 LEU B  17       7.428  -5.046 -10.549  1.00  0.00           H  
ATOM    569 HD22 LEU B  17       7.646  -4.087  -9.087  1.00  0.00           H  
ATOM    570 HD23 LEU B  17       6.088  -4.088  -9.916  1.00  0.00           H  
ATOM    571  N   VAL B  18       5.435  -5.760  -4.329  1.00  0.00           N  
ATOM    572  CA  VAL B  18       6.002  -5.736  -2.982  1.00  0.00           C  
ATOM    573  C   VAL B  18       5.614  -6.986  -2.206  1.00  0.00           C  
ATOM    574  O   VAL B  18       6.431  -7.566  -1.491  1.00  0.00           O  
ATOM    575  CB  VAL B  18       5.543  -4.501  -2.178  1.00  0.00           C  
ATOM    576  CG1 VAL B  18       6.239  -3.247  -2.676  1.00  0.00           C  
ATOM    577  CG2 VAL B  18       4.039  -4.341  -2.241  1.00  0.00           C  
ATOM    578  H   VAL B  18       4.675  -5.186  -4.545  1.00  0.00           H  
ATOM    579  HA  VAL B  18       7.085  -5.709  -3.064  1.00  0.00           H  
ATOM    580  HB  VAL B  18       5.823  -4.634  -1.140  1.00  0.00           H  
ATOM    581 HG11 VAL B  18       7.276  -3.287  -2.382  1.00  0.00           H  
ATOM    582 HG12 VAL B  18       5.781  -2.365  -2.247  1.00  0.00           H  
ATOM    583 HG13 VAL B  18       6.187  -3.196  -3.752  1.00  0.00           H  
ATOM    584 HG21 VAL B  18       3.763  -4.231  -3.233  1.00  0.00           H  
ATOM    585 HG22 VAL B  18       3.747  -3.458  -1.690  1.00  0.00           H  
ATOM    586 HG23 VAL B  18       3.567  -5.180  -1.809  1.00  0.00           H  
ATOM    587  N   CYS B  19       4.360  -7.396  -2.353  1.00  0.00           N  
ATOM    588  CA  CYS B  19       3.860  -8.577  -1.666  1.00  0.00           C  
ATOM    589  C   CYS B  19       4.216  -9.842  -2.434  1.00  0.00           C  
ATOM    590  O   CYS B  19       4.958 -10.691  -1.943  1.00  0.00           O  
ATOM    591  CB  CYS B  19       2.348  -8.479  -1.487  1.00  0.00           C  
ATOM    592  SG  CYS B  19       1.783  -6.897  -0.788  1.00  0.00           S  
ATOM    593  H   CYS B  19       3.751  -6.907  -2.952  1.00  0.00           H  
ATOM    594  HA  CYS B  19       4.319  -8.628  -0.685  1.00  0.00           H  
ATOM    595  HB2 CYS B  19       1.854  -8.596  -2.440  1.00  0.00           H  
ATOM    596  HB3 CYS B  19       2.029  -9.247  -0.834  1.00  0.00           H  
ATOM    597  N   GLY B  20       3.683  -9.954  -3.642  1.00  0.00           N  
ATOM    598  CA  GLY B  20       3.954 -11.115  -4.467  1.00  0.00           C  
ATOM    599  C   GLY B  20       3.501 -12.407  -3.816  1.00  0.00           C  
ATOM    600  O   GLY B  20       4.041 -12.812  -2.786  1.00  0.00           O  
ATOM    601  H   GLY B  20       3.102  -9.245  -3.997  1.00  0.00           H  
ATOM    602  HA2 GLY B  20       3.448 -10.990  -5.414  1.00  0.00           H  
ATOM    603  HA3 GLY B  20       5.019 -11.174  -4.653  1.00  0.00           H  
ATOM    604  N   GLU B  21       2.505 -13.054  -4.422  1.00  0.00           N  
ATOM    605  CA  GLU B  21       1.962 -14.314  -3.913  1.00  0.00           C  
ATOM    606  C   GLU B  21       0.914 -14.083  -2.823  1.00  0.00           C  
ATOM    607  O   GLU B  21       0.137 -14.983  -2.506  1.00  0.00           O  
ATOM    608  CB  GLU B  21       3.081 -15.218  -3.382  1.00  0.00           C  
ATOM    609  CG  GLU B  21       2.967 -16.660  -3.847  1.00  0.00           C  
ATOM    610  CD  GLU B  21       4.318 -17.331  -3.998  1.00  0.00           C  
ATOM    611  OE1 GLU B  21       5.246 -16.975  -3.241  1.00  0.00           O  
ATOM    612  OE2 GLU B  21       4.450 -18.213  -4.872  1.00  0.00           O  
ATOM    613  H   GLU B  21       2.112 -12.682  -5.244  1.00  0.00           H  
ATOM    614  HA  GLU B  21       1.473 -14.798  -4.746  1.00  0.00           H  
ATOM    615  HB2 GLU B  21       4.035 -14.852  -3.735  1.00  0.00           H  
ATOM    616  HB3 GLU B  21       3.088 -15.213  -2.300  1.00  0.00           H  
ATOM    617  HG2 GLU B  21       2.392 -17.213  -3.120  1.00  0.00           H  
ATOM    618  HG3 GLU B  21       2.463 -16.698  -4.805  1.00  0.00           H  
ATOM    619  N   ARG B  22       0.887 -12.880  -2.251  1.00  0.00           N  
ATOM    620  CA  ARG B  22      -0.076 -12.561  -1.206  1.00  0.00           C  
ATOM    621  C   ARG B  22      -1.461 -12.326  -1.796  1.00  0.00           C  
ATOM    622  O   ARG B  22      -2.410 -13.049  -1.493  1.00  0.00           O  
ATOM    623  CB  ARG B  22       0.379 -11.327  -0.426  1.00  0.00           C  
ATOM    624  CG  ARG B  22       1.190 -11.657   0.817  1.00  0.00           C  
ATOM    625  CD  ARG B  22       2.681 -11.463   0.583  1.00  0.00           C  
ATOM    626  NE  ARG B  22       3.481 -11.969   1.696  1.00  0.00           N  
ATOM    627  CZ  ARG B  22       4.807 -12.078   1.667  1.00  0.00           C  
ATOM    628  NH1 ARG B  22       5.486 -11.715   0.585  1.00  0.00           N  
ATOM    629  NH2 ARG B  22       5.457 -12.547   2.724  1.00  0.00           N  
ATOM    630  H   ARG B  22       1.508 -12.186  -2.528  1.00  0.00           H  
ATOM    631  HA  ARG B  22      -0.140 -13.409  -0.533  1.00  0.00           H  
ATOM    632  HB2 ARG B  22       0.950 -10.703  -1.078  1.00  0.00           H  
ATOM    633  HB3 ARG B  22      -0.493 -10.770  -0.103  1.00  0.00           H  
ATOM    634  HG2 ARG B  22       0.880 -11.020   1.624  1.00  0.00           H  
ATOM    635  HG3 ARG B  22       1.021 -12.686   1.105  1.00  0.00           H  
ATOM    636  HD2 ARG B  22       2.966 -11.986  -0.321  1.00  0.00           H  
ATOM    637  HD3 ARG B  22       2.883 -10.412   0.469  1.00  0.00           H  
ATOM    638  HE  ARG B  22       3.007 -12.242   2.516  1.00  0.00           H  
ATOM    639 HH11 ARG B  22       5.024 -11.355  -0.222  1.00  0.00           H  
ATOM    640 HH12 ARG B  22       6.484 -11.803   0.574  1.00  0.00           H  
ATOM    641 HH21 ARG B  22       4.952 -12.820   3.546  1.00  0.00           H  
ATOM    642 HH22 ARG B  22       6.456 -12.631   2.706  1.00  0.00           H  
ATOM    643  N   GLY B  23      -1.567 -11.309  -2.643  1.00  0.00           N  
ATOM    644  CA  GLY B  23      -2.838 -10.988  -3.266  1.00  0.00           C  
ATOM    645  C   GLY B  23      -3.264  -9.554  -3.010  1.00  0.00           C  
ATOM    646  O   GLY B  23      -4.057  -8.993  -3.766  1.00  0.00           O  
ATOM    647  H   GLY B  23      -0.778 -10.761  -2.857  1.00  0.00           H  
ATOM    648  HA2 GLY B  23      -2.739 -11.127  -4.332  1.00  0.00           H  
ATOM    649  HA3 GLY B  23      -3.620 -11.646  -2.907  1.00  0.00           H  
ATOM    650  N   PHE B  24      -2.737  -8.970  -1.935  1.00  0.00           N  
ATOM    651  CA  PHE B  24      -3.053  -7.594  -1.548  1.00  0.00           C  
ATOM    652  C   PHE B  24      -4.555  -7.322  -1.590  1.00  0.00           C  
ATOM    653  O   PHE B  24      -5.342  -8.160  -2.026  1.00  0.00           O  
ATOM    654  CB  PHE B  24      -2.290  -6.588  -2.418  1.00  0.00           C  
ATOM    655  CG  PHE B  24      -2.694  -6.573  -3.866  1.00  0.00           C  
ATOM    656  CD1 PHE B  24      -2.127  -7.460  -4.767  1.00  0.00           C  
ATOM    657  CD2 PHE B  24      -3.630  -5.661  -4.328  1.00  0.00           C  
ATOM    658  CE1 PHE B  24      -2.487  -7.438  -6.100  1.00  0.00           C  
ATOM    659  CE2 PHE B  24      -3.993  -5.636  -5.661  1.00  0.00           C  
ATOM    660  CZ  PHE B  24      -3.421  -6.525  -6.549  1.00  0.00           C  
ATOM    661  H   PHE B  24      -2.111  -9.466  -1.371  1.00  0.00           H  
ATOM    662  HA  PHE B  24      -2.741  -7.466  -0.545  1.00  0.00           H  
ATOM    663  HB2 PHE B  24      -2.458  -5.621  -2.003  1.00  0.00           H  
ATOM    664  HB3 PHE B  24      -1.232  -6.810  -2.360  1.00  0.00           H  
ATOM    665  HD1 PHE B  24      -1.391  -8.175  -4.425  1.00  0.00           H  
ATOM    666  HD2 PHE B  24      -4.082  -4.962  -3.637  1.00  0.00           H  
ATOM    667  HE1 PHE B  24      -2.050  -8.142  -6.790  1.00  0.00           H  
ATOM    668  HE2 PHE B  24      -4.729  -4.928  -6.005  1.00  0.00           H  
ATOM    669  HZ  PHE B  24      -3.703  -6.507  -7.591  1.00  0.00           H  
ATOM    670  N   PHE B  25      -4.951  -6.149  -1.108  1.00  0.00           N  
ATOM    671  CA  PHE B  25      -6.362  -5.782  -1.076  1.00  0.00           C  
ATOM    672  C   PHE B  25      -6.639  -4.524  -1.900  1.00  0.00           C  
ATOM    673  O   PHE B  25      -7.088  -4.617  -3.043  1.00  0.00           O  
ATOM    674  CB  PHE B  25      -6.827  -5.588   0.371  1.00  0.00           C  
ATOM    675  CG  PHE B  25      -8.249  -6.011   0.607  1.00  0.00           C  
ATOM    676  CD1 PHE B  25      -8.719  -7.217   0.113  1.00  0.00           C  
ATOM    677  CD2 PHE B  25      -9.116  -5.199   1.321  1.00  0.00           C  
ATOM    678  CE1 PHE B  25     -10.027  -7.606   0.328  1.00  0.00           C  
ATOM    679  CE2 PHE B  25     -10.425  -5.582   1.539  1.00  0.00           C  
ATOM    680  CZ  PHE B  25     -10.881  -6.788   1.042  1.00  0.00           C  
ATOM    681  H   PHE B  25      -4.289  -5.514  -0.752  1.00  0.00           H  
ATOM    682  HA  PHE B  25      -6.923  -6.577  -1.534  1.00  0.00           H  
ATOM    683  HB2 PHE B  25      -6.213  -6.208   1.012  1.00  0.00           H  
ATOM    684  HB3 PHE B  25      -6.715  -4.567   0.692  1.00  0.00           H  
ATOM    685  HD1 PHE B  25      -8.058  -7.868  -0.440  1.00  0.00           H  
ATOM    686  HD2 PHE B  25      -8.763  -4.254   1.712  1.00  0.00           H  
ATOM    687  HE1 PHE B  25     -10.381  -8.549  -0.061  1.00  0.00           H  
ATOM    688  HE2 PHE B  25     -11.091  -4.940   2.097  1.00  0.00           H  
ATOM    689  HZ  PHE B  25     -11.904  -7.090   1.211  1.00  0.00           H  
ATOM    690  N   TYR B  26      -6.380  -3.351  -1.318  1.00  0.00           N  
ATOM    691  CA  TYR B  26      -6.617  -2.080  -2.004  1.00  0.00           C  
ATOM    692  C   TYR B  26      -7.948  -2.104  -2.754  1.00  0.00           C  
ATOM    693  O   TYR B  26      -7.984  -2.342  -3.962  1.00  0.00           O  
ATOM    694  CB  TYR B  26      -5.473  -1.768  -2.976  1.00  0.00           C  
ATOM    695  CG  TYR B  26      -5.778  -0.628  -3.926  1.00  0.00           C  
ATOM    696  CD1 TYR B  26      -6.578   0.439  -3.530  1.00  0.00           C  
ATOM    697  CD2 TYR B  26      -5.273  -0.622  -5.219  1.00  0.00           C  
ATOM    698  CE1 TYR B  26      -6.863   1.477  -4.395  1.00  0.00           C  
ATOM    699  CE2 TYR B  26      -5.553   0.413  -6.091  1.00  0.00           C  
ATOM    700  CZ  TYR B  26      -6.348   1.460  -5.674  1.00  0.00           C  
ATOM    701  OH  TYR B  26      -6.630   2.492  -6.539  1.00  0.00           O  
ATOM    702  H   TYR B  26      -6.014  -3.311  -0.413  1.00  0.00           H  
ATOM    703  HA  TYR B  26      -6.652  -1.311  -1.264  1.00  0.00           H  
ATOM    704  HB2 TYR B  26      -4.594  -1.499  -2.408  1.00  0.00           H  
ATOM    705  HB3 TYR B  26      -5.261  -2.654  -3.560  1.00  0.00           H  
ATOM    706  HD1 TYR B  26      -6.980   0.466  -2.528  1.00  0.00           H  
ATOM    707  HD2 TYR B  26      -4.651  -1.427  -5.526  1.00  0.00           H  
ATOM    708  HE1 TYR B  26      -7.491   2.292  -4.069  1.00  0.00           H  
ATOM    709  HE2 TYR B  26      -5.158   0.388  -7.092  1.00  0.00           H  
ATOM    710  HH  TYR B  26      -6.129   3.259  -6.283  1.00  0.00           H  
ATOM    711  N   THR B  27      -9.036  -1.864  -2.033  1.00  0.00           N  
ATOM    712  CA  THR B  27     -10.363  -1.869  -2.639  1.00  0.00           C  
ATOM    713  C   THR B  27     -11.026  -0.501  -2.522  1.00  0.00           C  
ATOM    714  O   THR B  27     -10.716   0.279  -1.621  1.00  0.00           O  
ATOM    715  CB  THR B  27     -11.240  -2.934  -1.979  1.00  0.00           C  
ATOM    716  OG1 THR B  27     -11.669  -2.508  -0.698  1.00  0.00           O  
ATOM    717  CG2 THR B  27     -10.536  -4.263  -1.810  1.00  0.00           C  
ATOM    718  H   THR B  27      -8.957  -1.683  -1.069  1.00  0.00           H  
ATOM    719  HA  THR B  27     -10.275  -2.111  -3.692  1.00  0.00           H  
ATOM    720  HB  THR B  27     -12.112  -3.098  -2.597  1.00  0.00           H  
ATOM    721  HG1 THR B  27     -12.534  -2.879  -0.503  1.00  0.00           H  
ATOM    722 HG21 THR B  27     -10.184  -4.612  -2.771  1.00  0.00           H  
ATOM    723 HG22 THR B  27     -11.227  -4.984  -1.398  1.00  0.00           H  
ATOM    724 HG23 THR B  27      -9.699  -4.148  -1.141  1.00  0.00           H  
ATOM    725  N   LYS B  28     -11.943  -0.220  -3.442  1.00  0.00           N  
ATOM    726  CA  LYS B  28     -12.660   1.050  -3.453  1.00  0.00           C  
ATOM    727  C   LYS B  28     -13.290   1.332  -2.088  1.00  0.00           C  
ATOM    728  O   LYS B  28     -13.195   0.513  -1.174  1.00  0.00           O  
ATOM    729  CB  LYS B  28     -13.737   1.031  -4.541  1.00  0.00           C  
ATOM    730  CG  LYS B  28     -13.459   1.981  -5.693  1.00  0.00           C  
ATOM    731  CD  LYS B  28     -14.362   1.693  -6.881  1.00  0.00           C  
ATOM    732  CE  LYS B  28     -15.624   2.540  -6.841  1.00  0.00           C  
ATOM    733  NZ  LYS B  28     -16.785   1.781  -6.300  1.00  0.00           N  
ATOM    734  H   LYS B  28     -12.140  -0.893  -4.137  1.00  0.00           H  
ATOM    735  HA  LYS B  28     -11.941   1.831  -3.664  1.00  0.00           H  
ATOM    736  HB2 LYS B  28     -13.796   0.029  -4.949  1.00  0.00           H  
ATOM    737  HB3 LYS B  28     -14.706   1.268  -4.129  1.00  0.00           H  
ATOM    738  HG2 LYS B  28     -13.575   3.000  -5.381  1.00  0.00           H  
ATOM    739  HG3 LYS B  28     -12.435   1.834  -6.014  1.00  0.00           H  
ATOM    740  HD2 LYS B  28     -13.820   1.933  -7.784  1.00  0.00           H  
ATOM    741  HD3 LYS B  28     -14.632   0.643  -6.901  1.00  0.00           H  
ATOM    742  HE2 LYS B  28     -15.469   3.423  -6.234  1.00  0.00           H  
ATOM    743  HE3 LYS B  28     -15.857   2.846  -7.850  1.00  0.00           H  
ATOM    744  HZ1 LYS B  28     -16.588   1.462  -5.328  1.00  0.00           H  
ATOM    745  HZ2 LYS B  28     -16.982   0.949  -6.893  1.00  0.00           H  
ATOM    746  HZ3 LYS B  28     -17.630   2.388  -6.287  1.00  0.00           H  
ATOM    747  N   PRO B  29     -13.943   2.499  -1.929  1.00  0.00           N  
ATOM    748  CA  PRO B  29     -14.583   2.879  -0.665  1.00  0.00           C  
ATOM    749  C   PRO B  29     -15.435   1.756  -0.081  1.00  0.00           C  
ATOM    750  O   PRO B  29     -16.443   1.358  -0.666  1.00  0.00           O  
ATOM    751  CB  PRO B  29     -15.458   4.067  -1.061  1.00  0.00           C  
ATOM    752  CG  PRO B  29     -14.753   4.678  -2.220  1.00  0.00           C  
ATOM    753  CD  PRO B  29     -14.106   3.540  -2.964  1.00  0.00           C  
ATOM    754  HA  PRO B  29     -13.849   3.202   0.062  1.00  0.00           H  
ATOM    755  HB2 PRO B  29     -16.452   3.737  -1.341  1.00  0.00           H  
ATOM    756  HB3 PRO B  29     -15.523   4.759  -0.235  1.00  0.00           H  
ATOM    757  HG2 PRO B  29     -15.464   5.185  -2.856  1.00  0.00           H  
ATOM    758  HG3 PRO B  29     -14.002   5.370  -1.869  1.00  0.00           H  
ATOM    759  HD2 PRO B  29     -14.782   3.226  -3.732  1.00  0.00           H  
ATOM    760  HD3 PRO B  29     -13.155   3.840  -3.379  1.00  0.00           H  
ATOM    761  N   THR B  30     -15.021   1.250   1.076  1.00  0.00           N  
ATOM    762  CA  THR B  30     -15.743   0.173   1.743  1.00  0.00           C  
ATOM    763  C   THR B  30     -17.146   0.623   2.142  1.00  0.00           C  
ATOM    764  O   THR B  30     -17.698   0.051   3.105  1.00  0.00           O  
ATOM    765  CB  THR B  30     -14.972  -0.300   2.980  1.00  0.00           C  
ATOM    766  OG1 THR B  30     -13.795   0.469   3.166  1.00  0.00           O  
ATOM    767  CG2 THR B  30     -14.560  -1.754   2.908  1.00  0.00           C  
ATOM    768  OXT THR B  30     -17.679   1.543   1.487  1.00  0.00           O  
ATOM    769  H   THR B  30     -14.204   1.612   1.497  1.00  0.00           H  
ATOM    770  HA  THR B  30     -15.837  -0.646   1.039  1.00  0.00           H  
ATOM    771  HB  THR B  30     -15.575  -0.185   3.872  1.00  0.00           H  
ATOM    772  HG1 THR B  30     -13.586   0.529   4.103  1.00  0.00           H  
ATOM    773 HG21 THR B  30     -14.024  -2.021   3.807  1.00  0.00           H  
ATOM    774 HG22 THR B  30     -13.922  -1.905   2.050  1.00  0.00           H  
ATOM    775 HG23 THR B  30     -15.440  -2.374   2.817  1.00  0.00           H  
TER     776      THR B  30                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -9.214   2.108   4.066  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.981   2.938   4.146  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.784   2.261   3.508  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.503   1.094   3.781  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.008   2.608   4.515  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.072   1.201   4.557  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.458   1.918   3.072  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.168   3.881   3.652  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.759   3.128   5.187  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.077   2.996   2.655  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.904   2.461   1.974  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.297   3.501   1.041  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.083   3.704   1.025  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -5.255   1.188   1.171  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.043   0.698   0.356  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -6.457   1.447   0.273  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.990   1.214  -1.070  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.352   3.928   2.483  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.199   2.226   2.720  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -5.529   0.413   1.866  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -3.138   1.021   0.805  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.056  -0.380   0.313  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -6.686   0.548  -0.280  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -6.263   2.225  -0.407  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -7.314   1.705   0.874  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.276   0.617  -1.615  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -3.668   2.237  -1.087  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -4.943   1.119  -1.552  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.150   4.156   0.265  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.699   5.174  -0.672  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.690   6.556  -0.034  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.769   7.339  -0.243  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -5.575   5.222  -1.935  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -4.840   5.943  -3.049  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.975   3.822  -2.374  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.113   3.981   0.331  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.684   4.930  -0.974  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -6.483   5.773  -1.718  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.138   5.561  -4.017  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -3.772   5.832  -2.939  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.092   6.991  -3.002  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.194   3.811  -3.431  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.857   3.535  -1.839  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.205   3.136  -2.159  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.726   6.854   0.736  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.843   8.150   1.398  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.527   8.559   2.058  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.163   9.735   2.064  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.958   8.112   2.445  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -8.332   7.835   1.858  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -9.437   8.571   2.590  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.396   8.614   3.838  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -10.343   9.104   1.916  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.443   6.188   0.858  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -6.094   8.883   0.645  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.735   7.333   3.161  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.983   9.066   2.960  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -8.353   8.140   0.819  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.526   6.775   1.923  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.824   7.581   2.615  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.551   7.834   3.284  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.371   7.713   2.321  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.483   8.566   2.300  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.366   6.863   4.449  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.530   7.426   5.586  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.889   6.822   6.929  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -1.370   5.772   7.309  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -2.781   7.484   7.657  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.163   6.656   2.592  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.567   8.847   3.673  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.346   6.609   4.838  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.893   5.954   4.098  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.491   7.212   5.385  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.667   8.500   5.642  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -3.163   8.319   7.304  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -3.026   7.109   8.529  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.356   6.637   1.543  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.274   6.388   0.595  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.289   7.386  -0.562  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.748   7.667  -1.163  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.370   4.961   0.053  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.103   3.671   1.252  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.088   5.979   1.616  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.642   6.529   1.120  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.378   4.766  -0.264  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.281   4.852  -0.779  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.466   7.911  -0.874  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.612   8.870  -1.965  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.336  10.290  -1.490  1.00  0.00           C  
ATOM     90  O   CYS A   7      -0.467  10.975  -2.030  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.018   8.778  -2.568  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.344   9.989  -3.890  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.258   7.656  -0.369  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.892   8.635  -2.737  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.141   7.808  -2.972  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.750   8.945  -1.796  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.076  10.725  -0.475  1.00  0.00           N  
ATOM     98  CA  THR A   8      -1.911  12.065   0.084  1.00  0.00           C  
ATOM     99  C   THR A   8      -0.436  12.404   0.253  1.00  0.00           C  
ATOM    100  O   THR A   8       0.025  13.474  -0.144  1.00  0.00           O  
ATOM    101  CB  THR A   8      -2.620  12.148   1.432  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -2.662  13.484   1.903  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -1.974  11.300   2.505  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.757  10.124  -0.086  1.00  0.00           H  
ATOM    105  HA  THR A   8      -2.360  12.772  -0.597  1.00  0.00           H  
ATOM    106  HB  THR A   8      -3.635  11.813   1.306  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -3.370  13.962   1.462  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -1.052  11.752   2.835  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -1.791  10.325   2.123  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -2.648  11.226   3.346  1.00  0.00           H  
ATOM    111  N   SER A   9       0.293  11.471   0.845  1.00  0.00           N  
ATOM    112  CA  SER A   9       1.723  11.641   1.077  1.00  0.00           C  
ATOM    113  C   SER A   9       2.517  10.564   0.344  1.00  0.00           C  
ATOM    114  O   SER A   9       1.986   9.869  -0.522  1.00  0.00           O  
ATOM    115  CB  SER A   9       2.027  11.588   2.576  1.00  0.00           C  
ATOM    116  OG  SER A   9       3.167  12.367   2.891  1.00  0.00           O  
ATOM    117  H   SER A   9      -0.110  10.625   1.120  1.00  0.00           H  
ATOM    118  HA  SER A   9       2.038  12.605   0.697  1.00  0.00           H  
ATOM    119  HB2 SER A   9       1.184  11.983   3.128  1.00  0.00           H  
ATOM    120  HB3 SER A   9       2.205  10.567   2.890  1.00  0.00           H  
ATOM    121  HG  SER A   9       2.922  13.295   2.942  1.00  0.00           H  
ATOM    122  N   ILE A  10       3.792  10.433   0.695  1.00  0.00           N  
ATOM    123  CA  ILE A  10       4.659   9.440   0.070  1.00  0.00           C  
ATOM    124  C   ILE A  10       4.684   8.163   0.894  1.00  0.00           C  
ATOM    125  O   ILE A  10       5.263   8.127   1.981  1.00  0.00           O  
ATOM    126  CB  ILE A  10       6.106   9.961  -0.100  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.142  11.490  -0.062  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       6.701   9.453  -1.405  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       5.135  12.138  -0.985  1.00  0.00           C  
ATOM    130  H   ILE A  10       4.160  11.004   1.403  1.00  0.00           H  
ATOM    131  HA  ILE A  10       4.261   9.216  -0.918  1.00  0.00           H  
ATOM    132  HB  ILE A  10       6.723   9.587   0.707  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       5.945  11.830   0.942  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       7.127  11.834  -0.354  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       6.161   9.871  -2.238  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       6.660   8.375  -1.425  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.723   9.769  -1.440  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.711  11.421  -1.675  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       5.630  12.913  -1.552  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       4.345  12.587  -0.401  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.045   7.119   0.384  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.993   5.852   1.096  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.245   5.021   0.850  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.686   4.861  -0.287  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.754   5.046   0.687  1.00  0.00           C  
ATOM    146  SG  CYS A  11       1.808   4.380   2.096  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.591   7.201  -0.489  1.00  0.00           H  
ATOM    148  HA  CYS A  11       3.929   6.078   2.157  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.118   5.670   0.105  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.048   4.202   0.073  1.00  0.00           H  
ATOM    151  N   SER A  12       5.799   4.477   1.927  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.986   3.640   1.835  1.00  0.00           C  
ATOM    153  C   SER A  12       6.575   2.187   1.641  1.00  0.00           C  
ATOM    154  O   SER A  12       5.761   1.664   2.394  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.842   3.782   3.094  1.00  0.00           C  
ATOM    156  OG  SER A  12       8.207   5.133   3.315  1.00  0.00           O  
ATOM    157  H   SER A  12       5.389   4.624   2.813  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.575   3.965   0.982  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.290   3.433   3.950  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.743   3.195   2.984  1.00  0.00           H  
ATOM    161  HG  SER A  12       8.865   5.177   4.013  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.129   1.543   0.622  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.806   0.149   0.321  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.729  -0.697   1.577  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.898  -1.598   1.686  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.843  -0.428  -0.628  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.557  -0.141  -2.093  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.173   1.320  -2.272  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.754  -0.501  -2.955  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.778   2.021   0.069  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.843   0.133  -0.156  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.805   0.006  -0.373  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.917  -1.488  -0.493  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.720  -0.730  -2.420  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.878   1.955  -1.780  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.192   1.490  -1.856  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.141   1.565  -3.326  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.894  -1.572  -2.923  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.649  -0.026  -2.590  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.540  -0.217  -3.948  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.587  -0.386   2.529  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.605  -1.105   3.793  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.215  -1.072   4.414  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.761  -2.042   5.020  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.629  -0.484   4.746  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.634  -1.109   6.122  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       8.560  -2.488   6.281  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       8.709  -0.321   7.263  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       8.562  -3.061   7.538  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       8.713  -0.887   8.523  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       8.638  -2.258   8.655  1.00  0.00           C  
ATOM    192  OH  TYR A  14       8.640  -2.825   9.909  1.00  0.00           O  
ATOM    193  H   TYR A  14       8.235   0.343   2.394  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.879  -2.131   3.593  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       9.617  -0.606   4.325  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       8.415   0.572   4.846  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       8.504  -3.123   5.409  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       8.767   0.754   7.160  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       8.504  -4.135   7.641  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       8.772  -0.257   9.398  1.00  0.00           H  
ATOM    201  HH  TYR A  14       9.544  -3.006  10.177  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.532   0.051   4.221  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.180   0.220   4.731  1.00  0.00           C  
ATOM    204  C   GLN A  15       3.186  -0.384   3.757  1.00  0.00           C  
ATOM    205  O   GLN A  15       2.158  -0.933   4.156  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.870   1.702   4.951  1.00  0.00           C  
ATOM    207  CG  GLN A  15       4.907   2.422   5.797  1.00  0.00           C  
ATOM    208  CD  GLN A  15       4.345   3.649   6.488  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       4.706   4.780   6.162  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.456   3.430   7.450  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.934   0.784   3.727  1.00  0.00           H  
ATOM    212  HA  GLN A  15       4.097  -0.298   5.680  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.820   2.200   3.990  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.906   1.780   5.438  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       5.282   1.749   6.558  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.718   2.728   5.161  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.205   2.504   7.669  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       3.080   4.210   7.909  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.512  -0.297   2.474  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.664  -0.851   1.436  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.552  -2.365   1.597  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.620  -2.985   1.090  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.219  -0.508   0.053  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.166  -0.365  -1.047  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.343   0.897  -0.845  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.817  -0.361  -2.420  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.343   0.150   2.213  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.694  -0.411   1.552  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.757   0.431   0.125  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.925  -1.276  -0.242  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.507  -1.179  -1.001  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       1.990   1.763  -0.871  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       0.841   0.855   0.103  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       0.606   0.978  -1.631  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.067  -0.548  -3.170  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.571  -1.116  -2.443  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.276   0.603  -2.597  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.506  -2.954   2.319  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.501  -4.391   2.552  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.446  -4.766   3.590  1.00  0.00           C  
ATOM    241  O   GLU A  17       2.119  -5.941   3.761  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.881  -4.861   3.017  1.00  0.00           C  
ATOM    243  CG  GLU A  17       5.111  -6.351   2.834  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.948  -6.954   3.945  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       5.591  -6.763   5.127  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       6.961  -7.616   3.635  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.238  -2.427   2.703  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.257  -4.884   1.617  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.633  -4.340   2.438  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       5.011  -4.604   4.062  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       4.163  -6.860   2.818  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       5.619  -6.509   1.894  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.914  -3.758   4.281  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.896  -3.986   5.302  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.497  -4.130   4.685  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.487  -4.274   5.402  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.899  -2.840   6.315  1.00  0.00           C  
ATOM    258  CG  ASN A  18       0.281  -3.239   7.641  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       0.778  -4.131   8.328  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.810  -2.576   8.008  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.202  -2.843   4.122  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.139  -4.910   5.817  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.923  -2.546   6.505  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.362  -1.990   5.911  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.166  -1.871   7.421  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.224  -2.820   8.862  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.571  -4.090   3.356  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.847  -4.216   2.659  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.029  -5.623   2.090  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.153  -6.049   1.824  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.941  -3.183   1.534  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.965  -1.748   2.018  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.038  -1.256   2.751  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.912  -0.884   1.738  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -3.061   0.055   3.190  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.929   0.428   2.174  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.003   0.892   2.901  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.023   2.197   3.337  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.229  -3.966   2.814  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.655  -4.030   3.358  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.099  -3.314   0.909  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.843  -3.353   0.959  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -3.867  -1.911   2.980  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -0.077  -1.242   1.172  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -3.903   0.414   3.763  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.100   1.064   1.961  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.559   2.262   4.175  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.923  -6.346   1.906  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.987  -7.702   1.368  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.725  -8.635   2.323  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.655  -8.471   3.541  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.405  -8.235   1.074  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.424  -8.588   2.535  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.043  -5.970   2.130  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.509  -7.659   0.466  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.332  -9.129   0.507  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.903  -7.494   0.516  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.433  -9.610   1.763  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.186 -10.564   2.570  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.260 -11.610   3.184  1.00  0.00           C  
ATOM    301  O   ASN A  21      -1.039 -11.453   3.177  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -4.258 -11.248   1.721  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -3.671 -12.001   0.543  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -2.523 -12.446   0.585  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -4.457 -12.147  -0.517  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -2.788 -12.611   3.729  1.00  0.00           O  
ATOM    307  H   ASN A  21      -2.439  -9.696   0.788  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.676 -10.024   3.372  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -4.811 -11.947   2.334  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -4.936 -10.495   1.345  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -5.362 -11.760  -0.499  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -4.115 -12.666  -1.267  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       9.623   2.277  -3.455  1.00  0.00           N  
ATOM    315  CA  PHE B   1      11.073   2.187  -3.316  1.00  0.00           C  
ATOM    316  C   PHE B   1      11.679   3.575  -3.150  1.00  0.00           C  
ATOM    317  O   PHE B   1      12.507   3.803  -2.268  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.684   1.488  -4.535  1.00  0.00           C  
ATOM    319  CG  PHE B   1      10.794   0.435  -5.131  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       9.707   0.791  -5.912  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      11.041  -0.911  -4.905  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       8.882  -0.173  -6.457  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      10.220  -1.880  -5.449  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       9.139  -1.511  -6.225  1.00  0.00           C  
ATOM    325  H1  PHE B   1       9.250   1.375  -3.468  1.00  0.00           H  
ATOM    326  H2  PHE B   1       9.385   2.793  -4.322  1.00  0.00           H  
ATOM    327  H3  PHE B   1       9.282   2.805  -2.629  1.00  0.00           H  
ATOM    328  HA  PHE B   1      11.291   1.606  -2.432  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      11.892   2.219  -5.311  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      12.615   1.024  -4.238  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       9.504   1.833  -6.107  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      11.886  -1.205  -4.298  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       8.037   0.118  -7.064  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      10.423  -2.925  -5.266  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       8.495  -2.264  -6.646  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.251   4.499  -4.000  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.735   5.872  -3.952  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.763   6.754  -3.176  1.00  0.00           C  
ATOM    339  O   VAL B   2       9.906   6.256  -2.448  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.924   6.449  -5.374  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      12.686   5.473  -6.247  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      10.582   6.794  -6.008  1.00  0.00           C  
ATOM    343  H   VAL B   2      10.587   4.267  -4.685  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.698   5.896  -3.455  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.511   7.351  -5.307  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      12.886   5.929  -7.207  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      12.103   4.574  -6.394  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      13.625   5.218  -5.775  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      10.344   7.825  -5.797  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       9.805   6.162  -5.607  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      10.626   6.661  -7.083  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.886   8.066  -3.351  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.001   9.003  -2.682  1.00  0.00           C  
ATOM    354  C   ASN B   3       8.833   9.360  -3.596  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.430  10.520  -3.685  1.00  0.00           O  
ATOM    356  CB  ASN B   3      10.762  10.267  -2.277  1.00  0.00           C  
ATOM    357  CG  ASN B   3      11.619  10.056  -1.043  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      11.960   8.926  -0.696  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      11.971  11.148  -0.375  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.576   8.429  -3.945  1.00  0.00           H  
ATOM    361  HA  ASN B   3       9.597   8.536  -1.788  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      11.405  10.572  -3.089  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      10.062  11.066  -2.061  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      11.669  12.027  -0.700  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      12.525  11.034   0.425  1.00  0.00           H  
ATOM    366  N   GLN B   4       8.303   8.351  -4.283  1.00  0.00           N  
ATOM    367  CA  GLN B   4       7.196   8.543  -5.202  1.00  0.00           C  
ATOM    368  C   GLN B   4       5.853   8.457  -4.482  1.00  0.00           C  
ATOM    369  O   GLN B   4       5.751   7.873  -3.404  1.00  0.00           O  
ATOM    370  CB  GLN B   4       7.261   7.493  -6.311  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.927   6.085  -5.841  1.00  0.00           C  
ATOM    372  CD  GLN B   4       7.561   5.014  -6.707  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       8.588   5.243  -7.345  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       6.950   3.836  -6.732  1.00  0.00           N  
ATOM    375  H   GLN B   4       8.654   7.450  -4.172  1.00  0.00           H  
ATOM    376  HA  GLN B   4       7.287   9.524  -5.655  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       6.546   7.766  -7.076  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       8.242   7.511  -6.741  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       7.275   5.947  -4.826  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       5.854   5.962  -5.869  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       6.131   3.709  -6.201  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       7.344   3.130  -7.286  1.00  0.00           H  
ATOM    383  N   ALA B   5       4.822   9.032  -5.095  1.00  0.00           N  
ATOM    384  CA  ALA B   5       3.483   9.009  -4.519  1.00  0.00           C  
ATOM    385  C   ALA B   5       2.798   7.681  -4.816  1.00  0.00           C  
ATOM    386  O   ALA B   5       3.214   6.945  -5.711  1.00  0.00           O  
ATOM    387  CB  ALA B   5       2.651  10.165  -5.052  1.00  0.00           C  
ATOM    388  H   ALA B   5       4.962   9.475  -5.967  1.00  0.00           H  
ATOM    389  HA  ALA B   5       3.565   9.128  -3.444  1.00  0.00           H  
ATOM    390  HB1 ALA B   5       2.533  10.066  -6.122  1.00  0.00           H  
ATOM    391  HB2 ALA B   5       3.152  11.096  -4.832  1.00  0.00           H  
ATOM    392  HB3 ALA B   5       1.678  10.162  -4.580  1.00  0.00           H  
ATOM    393  N   LEU B   6       1.752   7.374  -4.058  1.00  0.00           N  
ATOM    394  CA  LEU B   6       1.022   6.126  -4.243  1.00  0.00           C  
ATOM    395  C   LEU B   6      -0.471   6.382  -4.427  1.00  0.00           C  
ATOM    396  O   LEU B   6      -1.221   6.472  -3.456  1.00  0.00           O  
ATOM    397  CB  LEU B   6       1.254   5.201  -3.045  1.00  0.00           C  
ATOM    398  CG  LEU B   6       2.385   4.178  -3.215  1.00  0.00           C  
ATOM    399  CD1 LEU B   6       1.891   2.960  -3.975  1.00  0.00           C  
ATOM    400  CD2 LEU B   6       3.578   4.798  -3.929  1.00  0.00           C  
ATOM    401  H   LEU B   6       1.461   7.993  -3.349  1.00  0.00           H  
ATOM    402  HA  LEU B   6       1.372   5.634  -5.143  1.00  0.00           H  
ATOM    403  HB2 LEU B   6       1.504   5.808  -2.193  1.00  0.00           H  
ATOM    404  HB3 LEU B   6       0.346   4.673  -2.824  1.00  0.00           H  
ATOM    405  HG  LEU B   6       2.713   3.850  -2.239  1.00  0.00           H  
ATOM    406 HD11 LEU B   6       1.589   2.203  -3.272  1.00  0.00           H  
ATOM    407 HD12 LEU B   6       2.681   2.565  -4.598  1.00  0.00           H  
ATOM    408 HD13 LEU B   6       1.052   3.229  -4.602  1.00  0.00           H  
ATOM    409 HD21 LEU B   6       3.362   4.930  -4.973  1.00  0.00           H  
ATOM    410 HD22 LEU B   6       4.422   4.130  -3.833  1.00  0.00           H  
ATOM    411 HD23 LEU B   6       3.832   5.742  -3.475  1.00  0.00           H  
ATOM    412  N   CYS B   7      -0.892   6.495  -5.682  1.00  0.00           N  
ATOM    413  CA  CYS B   7      -2.294   6.736  -6.001  1.00  0.00           C  
ATOM    414  C   CYS B   7      -2.712   5.948  -7.239  1.00  0.00           C  
ATOM    415  O   CYS B   7      -1.989   5.908  -8.235  1.00  0.00           O  
ATOM    416  CB  CYS B   7      -2.542   8.228  -6.225  1.00  0.00           C  
ATOM    417  SG  CYS B   7      -4.050   8.858  -5.420  1.00  0.00           S  
ATOM    418  H   CYS B   7      -0.244   6.425  -6.416  1.00  0.00           H  
ATOM    419  HA  CYS B   7      -2.894   6.392  -5.164  1.00  0.00           H  
ATOM    420  HB2 CYS B   7      -1.702   8.790  -5.842  1.00  0.00           H  
ATOM    421  HB3 CYS B   7      -2.633   8.435  -7.285  1.00  0.00           H  
ATOM    422  N   GLY B   8      -3.881   5.325  -7.169  1.00  0.00           N  
ATOM    423  CA  GLY B   8      -4.376   4.547  -8.289  1.00  0.00           C  
ATOM    424  C   GLY B   8      -3.592   3.265  -8.497  1.00  0.00           C  
ATOM    425  O   GLY B   8      -3.263   2.570  -7.536  1.00  0.00           O  
ATOM    426  H   GLY B   8      -4.425   5.386  -6.352  1.00  0.00           H  
ATOM    427  HA2 GLY B   8      -5.409   4.300  -8.102  1.00  0.00           H  
ATOM    428  HA3 GLY B   8      -4.325   5.149  -9.189  1.00  0.00           H  
ATOM    429  N   SER B   9      -3.295   2.951  -9.754  1.00  0.00           N  
ATOM    430  CA  SER B   9      -2.546   1.744 -10.085  1.00  0.00           C  
ATOM    431  C   SER B   9      -1.180   1.743  -9.402  1.00  0.00           C  
ATOM    432  O   SER B   9      -0.610   0.685  -9.136  1.00  0.00           O  
ATOM    433  CB  SER B   9      -2.371   1.627 -11.600  1.00  0.00           C  
ATOM    434  OG  SER B   9      -3.431   0.886 -12.178  1.00  0.00           O  
ATOM    435  H   SER B   9      -3.589   3.549 -10.483  1.00  0.00           H  
ATOM    436  HA  SER B   9      -3.115   0.898  -9.735  1.00  0.00           H  
ATOM    437  HB2 SER B   9      -2.356   2.611 -12.046  1.00  0.00           H  
ATOM    438  HB3 SER B   9      -1.442   1.120 -11.832  1.00  0.00           H  
ATOM    439  HG  SER B   9      -3.223   0.691 -13.095  1.00  0.00           H  
ATOM    440  N   ASP B  10      -0.659   2.935  -9.117  1.00  0.00           N  
ATOM    441  CA  ASP B  10       0.639   3.068  -8.460  1.00  0.00           C  
ATOM    442  C   ASP B  10       0.714   2.192  -7.215  1.00  0.00           C  
ATOM    443  O   ASP B  10       1.793   1.763  -6.810  1.00  0.00           O  
ATOM    444  CB  ASP B  10       0.896   4.528  -8.086  1.00  0.00           C  
ATOM    445  CG  ASP B  10       1.425   5.341  -9.252  1.00  0.00           C  
ATOM    446  OD1 ASP B  10       2.540   5.040  -9.728  1.00  0.00           O  
ATOM    447  OD2 ASP B  10       0.723   6.276  -9.691  1.00  0.00           O  
ATOM    448  H   ASP B  10      -1.144   3.755  -9.359  1.00  0.00           H  
ATOM    449  HA  ASP B  10       1.398   2.734  -9.155  1.00  0.00           H  
ATOM    450  HB2 ASP B  10      -0.015   4.966  -7.746  1.00  0.00           H  
ATOM    451  HB3 ASP B  10       1.629   4.580  -7.289  1.00  0.00           H  
ATOM    452  N   LEU B  11      -0.442   1.927  -6.613  1.00  0.00           N  
ATOM    453  CA  LEU B  11      -0.500   1.098  -5.419  1.00  0.00           C  
ATOM    454  C   LEU B  11      -0.331  -0.368  -5.767  1.00  0.00           C  
ATOM    455  O   LEU B  11       0.689  -0.968  -5.447  1.00  0.00           O  
ATOM    456  CB  LEU B  11      -1.816   1.311  -4.683  1.00  0.00           C  
ATOM    457  CG  LEU B  11      -1.957   2.674  -4.014  1.00  0.00           C  
ATOM    458  CD1 LEU B  11      -3.413   3.088  -3.984  1.00  0.00           C  
ATOM    459  CD2 LEU B  11      -1.376   2.643  -2.608  1.00  0.00           C  
ATOM    460  H   LEU B  11      -1.281   2.301  -6.959  1.00  0.00           H  
ATOM    461  HA  LEU B  11       0.298   1.362  -4.770  1.00  0.00           H  
ATOM    462  HB2 LEU B  11      -2.614   1.194  -5.407  1.00  0.00           H  
ATOM    463  HB3 LEU B  11      -1.931   0.538  -3.930  1.00  0.00           H  
ATOM    464  HG  LEU B  11      -1.417   3.420  -4.584  1.00  0.00           H  
ATOM    465 HD11 LEU B  11      -3.989   2.309  -3.529  1.00  0.00           H  
ATOM    466 HD12 LEU B  11      -3.765   3.263  -4.990  1.00  0.00           H  
ATOM    467 HD13 LEU B  11      -3.501   3.975  -3.415  1.00  0.00           H  
ATOM    468 HD21 LEU B  11      -1.748   3.480  -2.031  1.00  0.00           H  
ATOM    469 HD22 LEU B  11      -0.316   2.706  -2.662  1.00  0.00           H  
ATOM    470 HD23 LEU B  11      -1.637   1.728  -2.113  1.00  0.00           H  
ATOM    471  N   VAL B  12      -1.331  -0.939  -6.428  1.00  0.00           N  
ATOM    472  CA  VAL B  12      -1.287  -2.340  -6.824  1.00  0.00           C  
ATOM    473  C   VAL B  12       0.075  -2.713  -7.386  1.00  0.00           C  
ATOM    474  O   VAL B  12       0.618  -3.772  -7.077  1.00  0.00           O  
ATOM    475  CB  VAL B  12      -2.354  -2.652  -7.879  1.00  0.00           C  
ATOM    476  CG1 VAL B  12      -3.742  -2.662  -7.260  1.00  0.00           C  
ATOM    477  CG2 VAL B  12      -2.276  -1.658  -9.025  1.00  0.00           C  
ATOM    478  H   VAL B  12      -2.125  -0.407  -6.655  1.00  0.00           H  
ATOM    479  HA  VAL B  12      -1.483  -2.945  -5.952  1.00  0.00           H  
ATOM    480  HB  VAL B  12      -2.171  -3.642  -8.281  1.00  0.00           H  
ATOM    481 HG11 VAL B  12      -4.121  -3.672  -7.262  1.00  0.00           H  
ATOM    482 HG12 VAL B  12      -4.400  -2.045  -7.851  1.00  0.00           H  
ATOM    483 HG13 VAL B  12      -3.709  -2.292  -6.244  1.00  0.00           H  
ATOM    484 HG21 VAL B  12      -2.396  -0.661  -8.655  1.00  0.00           H  
ATOM    485 HG22 VAL B  12      -3.074  -1.865  -9.727  1.00  0.00           H  
ATOM    486 HG23 VAL B  12      -1.341  -1.752  -9.542  1.00  0.00           H  
ATOM    487  N   GLU B  13       0.622  -1.829  -8.208  1.00  0.00           N  
ATOM    488  CA  GLU B  13       1.923  -2.063  -8.805  1.00  0.00           C  
ATOM    489  C   GLU B  13       2.988  -2.157  -7.727  1.00  0.00           C  
ATOM    490  O   GLU B  13       3.799  -3.082  -7.717  1.00  0.00           O  
ATOM    491  CB  GLU B  13       2.265  -0.945  -9.790  1.00  0.00           C  
ATOM    492  CG  GLU B  13       1.645  -1.135 -11.165  1.00  0.00           C  
ATOM    493  CD  GLU B  13       2.683  -1.262 -12.263  1.00  0.00           C  
ATOM    494  OE1 GLU B  13       3.781  -0.689 -12.111  1.00  0.00           O  
ATOM    495  OE2 GLU B  13       2.397  -1.936 -13.275  1.00  0.00           O  
ATOM    496  H   GLU B  13       0.158  -0.986  -8.409  1.00  0.00           H  
ATOM    497  HA  GLU B  13       1.890  -2.972  -9.316  1.00  0.00           H  
ATOM    498  HB2 GLU B  13       1.903  -0.007  -9.387  1.00  0.00           H  
ATOM    499  HB3 GLU B  13       3.340  -0.879  -9.888  1.00  0.00           H  
ATOM    500  HG2 GLU B  13       1.015  -2.007 -11.175  1.00  0.00           H  
ATOM    501  HG3 GLU B  13       1.037  -0.268 -11.382  1.00  0.00           H  
ATOM    502  N   ALA B  14       2.964  -1.207  -6.804  1.00  0.00           N  
ATOM    503  CA  ALA B  14       3.925  -1.199  -5.708  1.00  0.00           C  
ATOM    504  C   ALA B  14       3.523  -2.207  -4.640  1.00  0.00           C  
ATOM    505  O   ALA B  14       4.339  -2.613  -3.816  1.00  0.00           O  
ATOM    506  CB  ALA B  14       4.037   0.196  -5.110  1.00  0.00           C  
ATOM    507  H   ALA B  14       2.279  -0.497  -6.848  1.00  0.00           H  
ATOM    508  HA  ALA B  14       4.900  -1.472  -6.097  1.00  0.00           H  
ATOM    509  HB1 ALA B  14       4.689   0.182  -4.248  1.00  0.00           H  
ATOM    510  HB2 ALA B  14       3.059   0.541  -4.831  1.00  0.00           H  
ATOM    511  HB3 ALA B  14       4.447   0.865  -5.852  1.00  0.00           H  
ATOM    512  N   LEU B  15       2.253  -2.595  -4.668  1.00  0.00           N  
ATOM    513  CA  LEU B  15       1.696  -3.544  -3.716  1.00  0.00           C  
ATOM    514  C   LEU B  15       2.092  -4.976  -4.061  1.00  0.00           C  
ATOM    515  O   LEU B  15       2.909  -5.581  -3.379  1.00  0.00           O  
ATOM    516  CB  LEU B  15       0.171  -3.412  -3.715  1.00  0.00           C  
ATOM    517  CG  LEU B  15      -0.480  -2.721  -2.507  1.00  0.00           C  
ATOM    518  CD1 LEU B  15      -1.937  -3.097  -2.448  1.00  0.00           C  
ATOM    519  CD2 LEU B  15       0.173  -3.091  -1.186  1.00  0.00           C  
ATOM    520  H   LEU B  15       1.664  -2.230  -5.344  1.00  0.00           H  
ATOM    521  HA  LEU B  15       2.074  -3.298  -2.766  1.00  0.00           H  
ATOM    522  HB2 LEU B  15      -0.109  -2.851  -4.567  1.00  0.00           H  
ATOM    523  HB3 LEU B  15      -0.275  -4.383  -3.827  1.00  0.00           H  
ATOM    524  HG  LEU B  15      -0.414  -1.649  -2.631  1.00  0.00           H  
ATOM    525 HD11 LEU B  15      -2.453  -2.388  -1.817  1.00  0.00           H  
ATOM    526 HD12 LEU B  15      -2.047  -4.076  -2.027  1.00  0.00           H  
ATOM    527 HD13 LEU B  15      -2.372  -3.061  -3.438  1.00  0.00           H  
ATOM    528 HD21 LEU B  15       1.236  -3.139  -1.273  1.00  0.00           H  
ATOM    529 HD22 LEU B  15      -0.204  -4.020  -0.809  1.00  0.00           H  
ATOM    530 HD23 LEU B  15      -0.076  -2.321  -0.486  1.00  0.00           H  
ATOM    531  N   TYR B  16       1.512  -5.538  -5.112  1.00  0.00           N  
ATOM    532  CA  TYR B  16       1.840  -6.905  -5.471  1.00  0.00           C  
ATOM    533  C   TYR B  16       3.341  -7.107  -5.601  1.00  0.00           C  
ATOM    534  O   TYR B  16       3.827  -8.237  -5.529  1.00  0.00           O  
ATOM    535  CB  TYR B  16       1.112  -7.348  -6.741  1.00  0.00           C  
ATOM    536  CG  TYR B  16       1.296  -6.469  -7.956  1.00  0.00           C  
ATOM    537  CD1 TYR B  16       2.556  -6.169  -8.455  1.00  0.00           C  
ATOM    538  CD2 TYR B  16       0.190  -5.972  -8.628  1.00  0.00           C  
ATOM    539  CE1 TYR B  16       2.704  -5.394  -9.592  1.00  0.00           C  
ATOM    540  CE2 TYR B  16       0.328  -5.195  -9.759  1.00  0.00           C  
ATOM    541  CZ  TYR B  16       1.587  -4.912 -10.239  1.00  0.00           C  
ATOM    542  OH  TYR B  16       1.730  -4.143 -11.371  1.00  0.00           O  
ATOM    543  H   TYR B  16       0.853  -5.037  -5.647  1.00  0.00           H  
ATOM    544  HA  TYR B  16       1.509  -7.526  -4.670  1.00  0.00           H  
ATOM    545  HB2 TYR B  16       1.449  -8.340  -7.011  1.00  0.00           H  
ATOM    546  HB3 TYR B  16       0.062  -7.400  -6.520  1.00  0.00           H  
ATOM    547  HD1 TYR B  16       3.423  -6.554  -7.978  1.00  0.00           H  
ATOM    548  HD2 TYR B  16      -0.800  -6.192  -8.252  1.00  0.00           H  
ATOM    549  HE1 TYR B  16       3.680  -5.164  -9.975  1.00  0.00           H  
ATOM    550  HE2 TYR B  16      -0.548  -4.817 -10.266  1.00  0.00           H  
ATOM    551  HH  TYR B  16       1.782  -4.713 -12.141  1.00  0.00           H  
ATOM    552  N   LEU B  17       4.084  -6.019  -5.770  1.00  0.00           N  
ATOM    553  CA  LEU B  17       5.525  -6.124  -5.880  1.00  0.00           C  
ATOM    554  C   LEU B  17       6.175  -6.142  -4.498  1.00  0.00           C  
ATOM    555  O   LEU B  17       7.277  -6.664  -4.332  1.00  0.00           O  
ATOM    556  CB  LEU B  17       6.084  -4.981  -6.721  1.00  0.00           C  
ATOM    557  CG  LEU B  17       6.832  -5.432  -7.972  1.00  0.00           C  
ATOM    558  CD1 LEU B  17       5.947  -6.329  -8.828  1.00  0.00           C  
ATOM    559  CD2 LEU B  17       7.313  -4.229  -8.770  1.00  0.00           C  
ATOM    560  H   LEU B  17       3.676  -5.131  -5.825  1.00  0.00           H  
ATOM    561  HA  LEU B  17       5.765  -7.069  -6.343  1.00  0.00           H  
ATOM    562  HB2 LEU B  17       5.277  -4.348  -7.022  1.00  0.00           H  
ATOM    563  HB3 LEU B  17       6.767  -4.391  -6.121  1.00  0.00           H  
ATOM    564  HG  LEU B  17       7.699  -6.006  -7.676  1.00  0.00           H  
ATOM    565 HD11 LEU B  17       5.135  -5.763  -9.190  1.00  0.00           H  
ATOM    566 HD12 LEU B  17       5.583  -7.173  -8.270  1.00  0.00           H  
ATOM    567 HD13 LEU B  17       6.522  -6.692  -9.668  1.00  0.00           H  
ATOM    568 HD21 LEU B  17       6.467  -3.620  -9.059  1.00  0.00           H  
ATOM    569 HD22 LEU B  17       7.832  -4.566  -9.657  1.00  0.00           H  
ATOM    570 HD23 LEU B  17       7.988  -3.643  -8.168  1.00  0.00           H  
ATOM    571  N   VAL B  18       5.490  -5.571  -3.506  1.00  0.00           N  
ATOM    572  CA  VAL B  18       6.026  -5.539  -2.146  1.00  0.00           C  
ATOM    573  C   VAL B  18       5.820  -6.869  -1.424  1.00  0.00           C  
ATOM    574  O   VAL B  18       6.769  -7.407  -0.854  1.00  0.00           O  
ATOM    575  CB  VAL B  18       5.450  -4.386  -1.282  1.00  0.00           C  
ATOM    576  CG1 VAL B  18       6.200  -3.093  -1.551  1.00  0.00           C  
ATOM    577  CG2 VAL B  18       3.971  -4.200  -1.505  1.00  0.00           C  
ATOM    578  H   VAL B  18       4.634  -5.165  -3.692  1.00  0.00           H  
ATOM    579  HA  VAL B  18       7.101  -5.384  -2.223  1.00  0.00           H  
ATOM    580  HB  VAL B  18       5.601  -4.626  -0.235  1.00  0.00           H  
ATOM    581 HG11 VAL B  18       5.752  -2.278  -0.998  1.00  0.00           H  
ATOM    582 HG12 VAL B  18       6.188  -2.868  -2.603  1.00  0.00           H  
ATOM    583 HG13 VAL B  18       7.222  -3.218  -1.233  1.00  0.00           H  
ATOM    584 HG21 VAL B  18       3.506  -4.025  -0.547  1.00  0.00           H  
ATOM    585 HG22 VAL B  18       3.567  -5.052  -1.940  1.00  0.00           H  
ATOM    586 HG23 VAL B  18       3.797  -3.355  -2.121  1.00  0.00           H  
ATOM    587  N   CYS B  19       4.597  -7.417  -1.438  1.00  0.00           N  
ATOM    588  CA  CYS B  19       4.372  -8.698  -0.756  1.00  0.00           C  
ATOM    589  C   CYS B  19       4.581  -9.891  -1.701  1.00  0.00           C  
ATOM    590  O   CYS B  19       5.193 -10.887  -1.316  1.00  0.00           O  
ATOM    591  CB  CYS B  19       3.006  -8.760  -0.046  1.00  0.00           C  
ATOM    592  SG  CYS B  19       3.128  -9.297   1.697  1.00  0.00           S  
ATOM    593  H   CYS B  19       3.875  -6.983  -1.917  1.00  0.00           H  
ATOM    594  HA  CYS B  19       5.141  -8.785   0.005  1.00  0.00           H  
ATOM    595  HB2 CYS B  19       2.617  -7.791  -0.010  1.00  0.00           H  
ATOM    596  HB3 CYS B  19       2.345  -9.419  -0.521  1.00  0.00           H  
ATOM    597  N   GLY B  20       4.096  -9.784  -2.939  1.00  0.00           N  
ATOM    598  CA  GLY B  20       4.276 -10.866  -3.905  1.00  0.00           C  
ATOM    599  C   GLY B  20       2.969 -11.405  -4.471  1.00  0.00           C  
ATOM    600  O   GLY B  20       2.106 -10.635  -4.891  1.00  0.00           O  
ATOM    601  H   GLY B  20       3.630  -8.968  -3.220  1.00  0.00           H  
ATOM    602  HA2 GLY B  20       4.860 -10.482  -4.728  1.00  0.00           H  
ATOM    603  HA3 GLY B  20       4.828 -11.684  -3.457  1.00  0.00           H  
ATOM    604  N   GLU B  21       2.826 -12.736  -4.477  1.00  0.00           N  
ATOM    605  CA  GLU B  21       1.610 -13.384  -4.983  1.00  0.00           C  
ATOM    606  C   GLU B  21       0.438 -13.102  -4.043  1.00  0.00           C  
ATOM    607  O   GLU B  21      -0.727 -13.259  -4.408  1.00  0.00           O  
ATOM    608  CB  GLU B  21       1.826 -14.893  -5.116  1.00  0.00           C  
ATOM    609  CG  GLU B  21       3.126 -15.263  -5.811  1.00  0.00           C  
ATOM    610  CD  GLU B  21       3.269 -16.757  -6.022  1.00  0.00           C  
ATOM    611  OE1 GLU B  21       2.258 -17.409  -6.358  1.00  0.00           O  
ATOM    612  OE2 GLU B  21       4.393 -17.275  -5.853  1.00  0.00           O  
ATOM    613  H   GLU B  21       3.551 -13.289  -4.109  1.00  0.00           H  
ATOM    614  HA  GLU B  21       1.384 -12.973  -5.959  1.00  0.00           H  
ATOM    615  HB2 GLU B  21       1.837 -15.341  -4.130  1.00  0.00           H  
ATOM    616  HB3 GLU B  21       1.005 -15.309  -5.683  1.00  0.00           H  
ATOM    617  HG2 GLU B  21       3.158 -14.778  -6.775  1.00  0.00           H  
ATOM    618  HG3 GLU B  21       3.957 -14.926  -5.213  1.00  0.00           H  
ATOM    619  N   ARG B  22       0.790 -12.646  -2.845  1.00  0.00           N  
ATOM    620  CA  ARG B  22      -0.139 -12.263  -1.787  1.00  0.00           C  
ATOM    621  C   ARG B  22      -1.604 -12.207  -2.214  1.00  0.00           C  
ATOM    622  O   ARG B  22      -2.419 -13.038  -1.817  1.00  0.00           O  
ATOM    623  CB  ARG B  22       0.284 -10.882  -1.309  1.00  0.00           C  
ATOM    624  CG  ARG B  22       1.002 -10.109  -2.404  1.00  0.00           C  
ATOM    625  CD  ARG B  22       0.464  -8.714  -2.568  1.00  0.00           C  
ATOM    626  NE  ARG B  22       1.404  -7.730  -2.061  1.00  0.00           N  
ATOM    627  CZ  ARG B  22       1.055  -6.507  -1.724  1.00  0.00           C  
ATOM    628  NH1 ARG B  22      -0.030  -5.985  -2.249  1.00  0.00           N  
ATOM    629  NH2 ARG B  22       1.848  -5.769  -0.964  1.00  0.00           N  
ATOM    630  H   ARG B  22       1.742 -12.563  -2.630  1.00  0.00           H  
ATOM    631  HA  ARG B  22      -0.031 -12.958  -0.971  1.00  0.00           H  
ATOM    632  HB2 ARG B  22      -0.572 -10.333  -0.950  1.00  0.00           H  
ATOM    633  HB3 ARG B  22       0.972 -11.012  -0.488  1.00  0.00           H  
ATOM    634  HG2 ARG B  22       2.029 -10.094  -2.210  1.00  0.00           H  
ATOM    635  HG3 ARG B  22       0.833 -10.594  -3.333  1.00  0.00           H  
ATOM    636  HD2 ARG B  22       0.304  -8.536  -3.615  1.00  0.00           H  
ATOM    637  HD3 ARG B  22      -0.472  -8.617  -2.042  1.00  0.00           H  
ATOM    638  HE  ARG B  22       2.292  -8.006  -1.939  1.00  0.00           H  
ATOM    639 HH11 ARG B  22      -0.493  -6.465  -2.949  1.00  0.00           H  
ATOM    640 HH12 ARG B  22      -0.434  -5.216  -1.860  1.00  0.00           H  
ATOM    641 HH21 ARG B  22       2.702  -6.132  -0.640  1.00  0.00           H  
ATOM    642 HH22 ARG B  22       1.562  -4.895  -0.649  1.00  0.00           H  
ATOM    643  N   GLY B  23      -1.925 -11.175  -2.979  1.00  0.00           N  
ATOM    644  CA  GLY B  23      -3.291 -10.944  -3.410  1.00  0.00           C  
ATOM    645  C   GLY B  23      -3.800  -9.629  -2.841  1.00  0.00           C  
ATOM    646  O   GLY B  23      -4.709  -9.006  -3.389  1.00  0.00           O  
ATOM    647  H   GLY B  23      -1.263 -10.535  -3.252  1.00  0.00           H  
ATOM    648  HA2 GLY B  23      -3.307 -10.885  -4.489  1.00  0.00           H  
ATOM    649  HA3 GLY B  23      -3.946 -11.741  -3.096  1.00  0.00           H  
ATOM    650  N   PHE B  24      -3.163  -9.207  -1.743  1.00  0.00           N  
ATOM    651  CA  PHE B  24      -3.468  -7.954  -1.050  1.00  0.00           C  
ATOM    652  C   PHE B  24      -4.950  -7.594  -1.070  1.00  0.00           C  
ATOM    653  O   PHE B  24      -5.805  -8.446  -1.313  1.00  0.00           O  
ATOM    654  CB  PHE B  24      -2.618  -6.822  -1.619  1.00  0.00           C  
ATOM    655  CG  PHE B  24      -2.729  -6.633  -3.106  1.00  0.00           C  
ATOM    656  CD1 PHE B  24      -2.223  -7.576  -3.990  1.00  0.00           C  
ATOM    657  CD2 PHE B  24      -3.325  -5.497  -3.613  1.00  0.00           C  
ATOM    658  CE1 PHE B  24      -2.320  -7.384  -5.356  1.00  0.00           C  
ATOM    659  CE2 PHE B  24      -3.425  -5.297  -4.978  1.00  0.00           C  
ATOM    660  CZ  PHE B  24      -2.922  -6.242  -5.850  1.00  0.00           C  
ATOM    661  H   PHE B  24      -2.442  -9.740  -1.372  1.00  0.00           H  
ATOM    662  HA  PHE B  24      -3.213  -8.085  -0.031  1.00  0.00           H  
ATOM    663  HB2 PHE B  24      -2.841  -5.892  -1.123  1.00  0.00           H  
ATOM    664  HB3 PHE B  24      -1.611  -7.070  -1.397  1.00  0.00           H  
ATOM    665  HD1 PHE B  24      -1.759  -8.457  -3.630  1.00  0.00           H  
ATOM    666  HD2 PHE B  24      -3.751  -4.772  -2.940  1.00  0.00           H  
ATOM    667  HE1 PHE B  24      -1.929  -8.126  -6.035  1.00  0.00           H  
ATOM    668  HE2 PHE B  24      -3.898  -4.413  -5.347  1.00  0.00           H  
ATOM    669  HZ  PHE B  24      -2.999  -6.089  -6.916  1.00  0.00           H  
ATOM    670  N   PHE B  25      -5.251  -6.330  -0.773  1.00  0.00           N  
ATOM    671  CA  PHE B  25      -6.632  -5.876  -0.724  1.00  0.00           C  
ATOM    672  C   PHE B  25      -6.758  -4.409  -1.122  1.00  0.00           C  
ATOM    673  O   PHE B  25      -7.209  -3.578  -0.333  1.00  0.00           O  
ATOM    674  CB  PHE B  25      -7.190  -6.085   0.686  1.00  0.00           C  
ATOM    675  CG  PHE B  25      -8.688  -6.055   0.754  1.00  0.00           C  
ATOM    676  CD1 PHE B  25      -9.449  -6.744  -0.175  1.00  0.00           C  
ATOM    677  CD2 PHE B  25      -9.333  -5.338   1.747  1.00  0.00           C  
ATOM    678  CE1 PHE B  25     -10.829  -6.718  -0.115  1.00  0.00           C  
ATOM    679  CE2 PHE B  25     -10.713  -5.309   1.814  1.00  0.00           C  
ATOM    680  CZ  PHE B  25     -11.462  -5.999   0.881  1.00  0.00           C  
ATOM    681  H   PHE B  25      -4.550  -5.689  -0.541  1.00  0.00           H  
ATOM    682  HA  PHE B  25      -7.197  -6.458  -1.434  1.00  0.00           H  
ATOM    683  HB2 PHE B  25      -6.874  -7.057   1.042  1.00  0.00           H  
ATOM    684  HB3 PHE B  25      -6.792  -5.326   1.351  1.00  0.00           H  
ATOM    685  HD1 PHE B  25      -8.966  -7.315  -0.953  1.00  0.00           H  
ATOM    686  HD2 PHE B  25      -8.751  -4.796   2.480  1.00  0.00           H  
ATOM    687  HE1 PHE B  25     -11.412  -7.259  -0.845  1.00  0.00           H  
ATOM    688  HE2 PHE B  25     -11.205  -4.746   2.593  1.00  0.00           H  
ATOM    689  HZ  PHE B  25     -12.541  -5.977   0.930  1.00  0.00           H  
ATOM    690  N   TYR B  26      -6.364  -4.099  -2.351  1.00  0.00           N  
ATOM    691  CA  TYR B  26      -6.445  -2.732  -2.853  1.00  0.00           C  
ATOM    692  C   TYR B  26      -7.903  -2.314  -3.036  1.00  0.00           C  
ATOM    693  O   TYR B  26      -8.378  -2.156  -4.160  1.00  0.00           O  
ATOM    694  CB  TYR B  26      -5.690  -2.608  -4.180  1.00  0.00           C  
ATOM    695  CG  TYR B  26      -5.885  -1.275  -4.871  1.00  0.00           C  
ATOM    696  CD1 TYR B  26      -5.821  -0.086  -4.156  1.00  0.00           C  
ATOM    697  CD2 TYR B  26      -6.138  -1.208  -6.236  1.00  0.00           C  
ATOM    698  CE1 TYR B  26      -6.002   1.133  -4.782  1.00  0.00           C  
ATOM    699  CE2 TYR B  26      -6.318   0.008  -6.868  1.00  0.00           C  
ATOM    700  CZ  TYR B  26      -6.250   1.174  -6.137  1.00  0.00           C  
ATOM    701  OH  TYR B  26      -6.431   2.386  -6.762  1.00  0.00           O  
ATOM    702  H   TYR B  26      -6.017  -4.810  -2.942  1.00  0.00           H  
ATOM    703  HA  TYR B  26      -5.983  -2.074  -2.127  1.00  0.00           H  
ATOM    704  HB2 TYR B  26      -4.633  -2.730  -3.992  1.00  0.00           H  
ATOM    705  HB3 TYR B  26      -6.024  -3.395  -4.844  1.00  0.00           H  
ATOM    706  HD1 TYR B  26      -5.626  -0.118  -3.097  1.00  0.00           H  
ATOM    707  HD2 TYR B  26      -6.219  -2.121  -6.804  1.00  0.00           H  
ATOM    708  HE1 TYR B  26      -5.954   2.030  -4.222  1.00  0.00           H  
ATOM    709  HE2 TYR B  26      -6.513   0.040  -7.930  1.00  0.00           H  
ATOM    710  HH  TYR B  26      -6.042   2.373  -7.641  1.00  0.00           H  
ATOM    711  N   THR B  27      -8.609  -2.138  -1.923  1.00  0.00           N  
ATOM    712  CA  THR B  27     -10.013  -1.742  -1.962  1.00  0.00           C  
ATOM    713  C   THR B  27     -10.268  -0.541  -1.055  1.00  0.00           C  
ATOM    714  O   THR B  27      -9.675  -0.422   0.016  1.00  0.00           O  
ATOM    715  CB  THR B  27     -10.906  -2.908  -1.540  1.00  0.00           C  
ATOM    716  OG1 THR B  27     -10.624  -3.299  -0.207  1.00  0.00           O  
ATOM    717  CG2 THR B  27     -10.750  -4.131  -2.417  1.00  0.00           C  
ATOM    718  H   THR B  27      -8.186  -2.264  -1.048  1.00  0.00           H  
ATOM    719  HA  THR B  27     -10.279  -1.472  -2.976  1.00  0.00           H  
ATOM    720  HB  THR B  27     -11.942  -2.599  -1.591  1.00  0.00           H  
ATOM    721  HG1 THR B  27      -9.688  -3.489  -0.093  1.00  0.00           H  
ATOM    722 HG21 THR B  27     -10.949  -3.867  -3.446  1.00  0.00           H  
ATOM    723 HG22 THR B  27     -11.448  -4.891  -2.101  1.00  0.00           H  
ATOM    724 HG23 THR B  27      -9.742  -4.510  -2.331  1.00  0.00           H  
ATOM    725  N   LYS B  28     -11.156   0.345  -1.494  1.00  0.00           N  
ATOM    726  CA  LYS B  28     -11.492   1.538  -0.718  1.00  0.00           C  
ATOM    727  C   LYS B  28     -13.004   1.768  -0.656  1.00  0.00           C  
ATOM    728  O   LYS B  28     -13.574   1.844   0.433  1.00  0.00           O  
ATOM    729  CB  LYS B  28     -10.795   2.784  -1.284  1.00  0.00           C  
ATOM    730  CG  LYS B  28      -9.475   2.495  -1.983  1.00  0.00           C  
ATOM    731  CD  LYS B  28      -9.636   2.459  -3.494  1.00  0.00           C  
ATOM    732  CE  LYS B  28      -9.903   1.049  -3.993  1.00  0.00           C  
ATOM    733  NZ  LYS B  28      -9.243   0.787  -5.302  1.00  0.00           N  
ATOM    734  H   LYS B  28     -11.601   0.175  -2.328  1.00  0.00           H  
ATOM    735  HA  LYS B  28     -11.148   1.397   0.300  1.00  0.00           H  
ATOM    736  HB2 LYS B  28     -11.443   3.338  -1.938  1.00  0.00           H  
ATOM    737  HB3 LYS B  28     -10.568   3.425  -0.443  1.00  0.00           H  
ATOM    738  HG2 LYS B  28      -8.818   3.316  -1.750  1.00  0.00           H  
ATOM    739  HG3 LYS B  28      -9.022   1.589  -1.624  1.00  0.00           H  
ATOM    740  HD2 LYS B  28     -10.438   3.110  -3.809  1.00  0.00           H  
ATOM    741  HD3 LYS B  28      -8.712   2.812  -3.929  1.00  0.00           H  
ATOM    742  HE2 LYS B  28      -9.491   0.356  -3.307  1.00  0.00           H  
ATOM    743  HE3 LYS B  28     -10.948   0.890  -4.104  1.00  0.00           H  
ATOM    744  HZ1 LYS B  28      -8.834   1.653  -5.708  1.00  0.00           H  
ATOM    745  HZ2 LYS B  28      -9.941   0.410  -5.976  1.00  0.00           H  
ATOM    746  HZ3 LYS B  28      -8.494   0.079  -5.182  1.00  0.00           H  
ATOM    747  N   PRO B  29     -13.686   1.889  -1.814  1.00  0.00           N  
ATOM    748  CA  PRO B  29     -15.126   2.117  -1.853  1.00  0.00           C  
ATOM    749  C   PRO B  29     -15.924   0.816  -1.851  1.00  0.00           C  
ATOM    750  O   PRO B  29     -15.362  -0.269  -1.995  1.00  0.00           O  
ATOM    751  CB  PRO B  29     -15.307   2.857  -3.173  1.00  0.00           C  
ATOM    752  CG  PRO B  29     -14.241   2.312  -4.066  1.00  0.00           C  
ATOM    753  CD  PRO B  29     -13.120   1.823  -3.177  1.00  0.00           C  
ATOM    754  HA  PRO B  29     -15.461   2.746  -1.038  1.00  0.00           H  
ATOM    755  HB2 PRO B  29     -16.296   2.681  -3.579  1.00  0.00           H  
ATOM    756  HB3 PRO B  29     -15.170   3.915  -3.010  1.00  0.00           H  
ATOM    757  HG2 PRO B  29     -14.637   1.492  -4.647  1.00  0.00           H  
ATOM    758  HG3 PRO B  29     -13.882   3.092  -4.721  1.00  0.00           H  
ATOM    759  HD2 PRO B  29     -12.881   0.809  -3.444  1.00  0.00           H  
ATOM    760  HD3 PRO B  29     -12.285   2.454  -3.298  1.00  0.00           H  
ATOM    761  N   THR B  30     -17.237   0.936  -1.684  1.00  0.00           N  
ATOM    762  CA  THR B  30     -18.114  -0.229  -1.663  1.00  0.00           C  
ATOM    763  C   THR B  30     -19.575   0.192  -1.551  1.00  0.00           C  
ATOM    764  O   THR B  30     -20.325  -0.008  -2.530  1.00  0.00           O  
ATOM    765  CB  THR B  30     -17.743  -1.150  -0.499  1.00  0.00           C  
ATOM    766  OG1 THR B  30     -17.073  -0.427   0.518  1.00  0.00           O  
ATOM    767  CG2 THR B  30     -16.851  -2.301  -0.908  1.00  0.00           C  
ATOM    768  OXT THR B  30     -19.959   0.716  -0.483  1.00  0.00           O  
ATOM    769  H   THR B  30     -17.629   1.836  -1.571  1.00  0.00           H  
ATOM    770  HA  THR B  30     -17.990  -0.754  -2.602  1.00  0.00           H  
ATOM    771  HB  THR B  30     -18.642  -1.580  -0.067  1.00  0.00           H  
ATOM    772  HG1 THR B  30     -17.714   0.041   1.059  1.00  0.00           H  
ATOM    773 HG21 THR B  30     -17.250  -3.218  -0.498  1.00  0.00           H  
ATOM    774 HG22 THR B  30     -15.853  -2.150  -0.520  1.00  0.00           H  
ATOM    775 HG23 THR B  30     -16.802  -2.390  -1.985  1.00  0.00           H  
TER     776      THR B  30                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -9.730   4.408   1.528  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.855   3.208   1.624  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.383   3.565   1.663  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.014   4.659   2.092  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.517   4.942   0.660  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.583   5.030   2.350  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.729   4.118   1.505  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.106   2.665   2.523  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.043   2.573   0.769  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.538   2.641   1.217  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.099   2.865   1.203  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.742   4.072   0.345  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.921   4.904   0.730  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.343   1.628   0.681  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.695   1.350  -0.783  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.663   0.417   1.543  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -4.039   0.103  -1.335  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.900   1.788   0.884  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.776   3.056   2.220  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.300   1.836   0.736  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -5.757   1.253  -0.883  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.356   2.163  -1.378  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.054  -0.421   1.252  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.702   0.149   1.412  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.498   0.653   2.582  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -4.067   0.113  -2.409  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -4.553  -0.765  -0.971  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.009   0.063  -1.016  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.367   4.155  -0.821  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.127   5.258  -1.752  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.145   6.604  -1.039  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.109   7.241  -0.880  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.159   5.281  -2.902  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.592   4.594  -4.131  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.470   4.629  -2.482  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.005   3.459  -1.062  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.141   5.128  -2.164  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -6.370   6.308  -3.177  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.629   3.526  -3.998  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.580   4.926  -4.309  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -6.198   4.859  -4.986  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -7.739   4.916  -1.480  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -7.387   3.561  -2.527  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -8.250   4.947  -3.157  1.00  0.00           H  
ATOM     45  N   GLU A   4      -6.323   7.029  -0.605  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -6.472   8.306   0.096  1.00  0.00           C  
ATOM     47  C   GLU A   4      -5.362   8.515   1.130  1.00  0.00           C  
ATOM     48  O   GLU A   4      -5.022   9.649   1.470  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -7.837   8.375   0.782  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -9.003   8.154  -0.165  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -9.762   9.432  -0.466  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.790  10.326   0.406  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -10.330   9.539  -1.574  1.00  0.00           O  
ATOM     54  H   GLU A   4      -7.106   6.478  -0.738  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -6.412   9.094  -0.640  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -7.877   7.600   1.539  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -7.935   9.334   1.268  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -8.662   7.745  -1.104  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -9.688   7.457   0.294  1.00  0.00           H  
ATOM     60  N   GLN A   5      -4.809   7.414   1.633  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -3.748   7.472   2.634  1.00  0.00           C  
ATOM     62  C   GLN A   5      -2.368   7.629   1.998  1.00  0.00           C  
ATOM     63  O   GLN A   5      -1.606   8.522   2.364  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -3.770   6.205   3.484  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -2.852   6.268   4.693  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -3.596   6.596   5.973  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -4.671   6.056   6.235  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -3.025   7.485   6.777  1.00  0.00           N  
ATOM     69  H   GLN A   5      -5.128   6.534   1.358  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -3.931   8.324   3.279  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -4.785   6.025   3.811  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -3.458   5.367   2.883  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -2.390   5.299   4.815  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -2.077   7.007   4.538  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -2.164   7.885   6.518  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -3.491   7.710   7.609  1.00  0.00           H  
ATOM     77  N   CYS A   6      -2.042   6.740   1.066  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.741   6.771   0.404  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.724   7.768  -0.751  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.277   8.440  -0.986  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.378   5.374  -0.111  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.430   4.313   1.130  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.685   6.037   0.824  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -0.010   7.100   1.121  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.273   4.867  -0.441  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.302   5.459  -0.942  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.830   7.845  -1.474  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.944   8.745  -2.622  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.620  10.197  -2.255  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.283  10.998  -3.127  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.354   8.662  -3.220  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.739   9.966  -4.439  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.584   7.269  -1.252  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.235   8.431  -3.367  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.488   7.703  -3.686  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.072   8.766  -2.425  1.00  0.00           H  
ATOM     97  N   THR A   8      -1.743  10.543  -0.977  1.00  0.00           N  
ATOM     98  CA  THR A   8      -1.481  11.913  -0.538  1.00  0.00           C  
ATOM     99  C   THR A   8       0.013  12.190  -0.374  1.00  0.00           C  
ATOM    100  O   THR A   8       0.487  13.274  -0.718  1.00  0.00           O  
ATOM    101  CB  THR A   8      -2.214  12.207   0.773  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -1.768  13.430   1.331  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -2.029  11.132   1.819  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.041   9.883  -0.327  1.00  0.00           H  
ATOM    105  HA  THR A   8      -1.866  12.588  -1.294  1.00  0.00           H  
ATOM    106  HB  THR A   8      -3.273  12.291   0.570  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -2.206  14.165   0.894  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -2.305  11.527   2.786  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -1.008  10.804   1.855  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -2.676  10.310   1.584  1.00  0.00           H  
ATOM    111  N   SER A   9       0.753  11.223   0.157  1.00  0.00           N  
ATOM    112  CA  SER A   9       2.189  11.394   0.365  1.00  0.00           C  
ATOM    113  C   SER A   9       2.984  10.269  -0.289  1.00  0.00           C  
ATOM    114  O   SER A   9       2.435   9.450  -1.023  1.00  0.00           O  
ATOM    115  CB  SER A   9       2.501  11.458   1.862  1.00  0.00           C  
ATOM    116  OG  SER A   9       2.832  12.778   2.258  1.00  0.00           O  
ATOM    117  H   SER A   9       0.341  10.372   0.422  1.00  0.00           H  
ATOM    118  HA  SER A   9       2.508  12.323  -0.091  1.00  0.00           H  
ATOM    119  HB2 SER A   9       1.628  11.155   2.423  1.00  0.00           H  
ATOM    120  HB3 SER A   9       3.320  10.808   2.131  1.00  0.00           H  
ATOM    121  HG  SER A   9       2.864  12.826   3.216  1.00  0.00           H  
ATOM    122  N   ILE A  10       4.285  10.234  -0.015  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.155   9.206  -0.577  1.00  0.00           C  
ATOM    124  C   ILE A  10       5.262   8.028   0.376  1.00  0.00           C  
ATOM    125  O   ILE A  10       5.889   8.124   1.431  1.00  0.00           O  
ATOM    126  CB  ILE A  10       6.575   9.742  -0.882  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.561  11.265  -1.038  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.125   9.085  -2.143  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       5.485  11.765  -1.977  1.00  0.00           C  
ATOM    130  H   ILE A  10       4.672  10.905   0.588  1.00  0.00           H  
ATOM    131  HA  ILE A  10       4.708   8.867  -1.508  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.240   9.490  -0.064  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.405  11.723  -0.074  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       7.517  11.596  -1.425  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       6.376   8.488  -2.592  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.964   8.461  -1.873  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.460   9.842  -2.820  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.846  10.972  -2.325  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       5.952  12.233  -2.830  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       4.884  12.501  -1.461  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.632   6.919   0.011  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.649   5.734   0.852  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.857   4.852   0.563  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.377   4.835  -0.553  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.363   4.925   0.665  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.002   5.429   1.765  1.00  0.00           S  
ATOM    147  H   CYS A  11       4.135   6.896  -0.841  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.710   6.053   1.889  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.015   5.033  -0.352  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.554   3.876   0.859  1.00  0.00           H  
ATOM    151  N   SER A  12       6.286   4.111   1.578  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.421   3.209   1.447  1.00  0.00           C  
ATOM    153  C   SER A  12       6.934   1.767   1.348  1.00  0.00           C  
ATOM    154  O   SER A  12       6.058   1.351   2.098  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.367   3.364   2.641  1.00  0.00           C  
ATOM    156  OG  SER A  12       7.709   3.977   3.737  1.00  0.00           O  
ATOM    157  H   SER A  12       5.819   4.159   2.446  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.970   3.459   0.545  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.745   2.400   2.959  1.00  0.00           H  
ATOM    160  HB3 SER A  12       9.199   3.989   2.349  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.692   4.930   3.613  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.500   1.013   0.416  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.112  -0.383   0.215  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.988  -1.123   1.531  1.00  0.00           C  
ATOM    165  O   LEU A  13       6.137  -1.998   1.691  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.128  -1.081  -0.675  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.911  -0.839  -2.159  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.680   0.642  -2.417  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.088  -1.356  -2.967  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.204   1.408  -0.140  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.156  -0.389  -0.272  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       9.118  -0.735  -0.401  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.080  -2.150  -0.506  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.031  -1.350  -2.481  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.561   1.210  -2.155  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.828   1.001  -1.865  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.470   0.778  -3.451  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.215  -2.415  -2.786  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.989  -0.832  -2.677  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.903  -1.195  -4.020  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.830  -0.750   2.476  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.806  -1.364   3.794  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.410  -1.235   4.383  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.916  -2.133   5.061  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.831  -0.705   4.715  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.855  -1.290   6.109  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       8.788  -2.662   6.307  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       8.943  -0.468   7.226  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       8.807  -3.200   7.581  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       8.964  -0.998   8.501  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       8.895  -2.365   8.674  1.00  0.00           C  
ATOM    192  OH  TYR A  14       8.914  -2.896   9.943  1.00  0.00           O  
ATOM    193  H   TYR A  14       8.496  -0.047   2.299  1.00  0.00           H  
ATOM    194  HA  TYR A  14       8.046  -2.411   3.678  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       9.816  -0.833   4.288  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       8.611   0.353   4.786  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       8.723  -3.323   5.456  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       8.996   0.604   7.092  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       8.754  -4.270   7.715  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       9.033  -0.343   9.357  1.00  0.00           H  
ATOM    201  HH  TYR A  14       9.823  -3.031  10.220  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.767  -0.113   4.082  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.413   0.138   4.552  1.00  0.00           C  
ATOM    204  C   GLN A  15       3.417  -0.521   3.614  1.00  0.00           C  
ATOM    205  O   GLN A  15       2.346  -0.962   4.031  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.145   1.641   4.640  1.00  0.00           C  
ATOM    207  CG  GLN A  15       4.897   2.325   5.771  1.00  0.00           C  
ATOM    208  CD  GLN A  15       4.105   2.351   7.064  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       4.504   1.747   8.061  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       2.978   3.052   7.053  1.00  0.00           N  
ATOM    211  H   GLN A  15       6.199   0.563   3.533  1.00  0.00           H  
ATOM    212  HA  GLN A  15       4.298  -0.300   5.539  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.447   2.101   3.713  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.082   1.810   4.777  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       5.834   1.814   5.949  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.101   3.344   5.477  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       2.709   3.515   6.227  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       2.452   3.081   7.879  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.792  -0.602   2.343  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.950  -1.227   1.341  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.844  -2.725   1.602  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.899  -3.376   1.161  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.509  -0.972  -0.061  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.454  -0.698  -1.134  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.760   0.629  -0.873  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.084  -0.707  -2.518  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.653  -0.235   2.069  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.961  -0.801   1.426  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.163  -0.110  -0.017  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       4.101  -1.827  -0.370  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.706  -1.472  -1.101  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       1.318   0.630   0.109  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       0.984   0.776  -1.607  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.477   1.436  -0.943  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.308  -0.790  -3.263  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.750  -1.544  -2.591  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.644   0.205  -2.679  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.813  -3.270   2.340  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.803  -4.690   2.665  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.704  -4.994   3.681  1.00  0.00           C  
ATOM    241  O   GLU A  17       2.320  -6.147   3.871  1.00  0.00           O  
ATOM    242  CB  GLU A  17       5.169  -5.131   3.203  1.00  0.00           C  
ATOM    243  CG  GLU A  17       5.415  -4.757   4.657  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.329  -5.949   5.590  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       4.282  -6.632   5.586  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       6.307  -6.200   6.324  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.552  -2.719   2.678  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.605  -5.229   1.761  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.252  -6.204   3.090  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       5.940  -4.667   2.603  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       6.414  -4.355   4.731  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       4.705  -4.014   4.985  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.195  -3.943   4.326  1.00  0.00           N  
ATOM    254  CA  ASN A  18       1.133  -4.093   5.315  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.221  -4.333   4.644  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.233  -4.514   5.322  1.00  0.00           O  
ATOM    257  CB  ASN A  18       1.059  -2.850   6.204  1.00  0.00           C  
ATOM    258  CG  ASN A  18       0.274  -3.097   7.478  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.664  -2.364   7.794  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.654  -4.132   8.217  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.531  -3.043   4.149  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.370  -4.956   5.921  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       2.061  -2.556   6.481  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.591  -2.037   5.663  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       1.414  -4.683   7.930  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       0.149  -4.309   9.038  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.233  -4.344   3.312  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.461  -4.573   2.560  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.544  -6.030   2.114  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.628  -6.545   1.832  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.518  -3.657   1.332  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.615  -2.178   1.649  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.172  -1.725   2.840  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.149  -1.231   0.743  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.259  -0.373   3.118  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.231   0.122   1.016  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.787   0.545   2.204  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.870   1.889   2.480  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.584  -4.191   2.804  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.316  -4.375   3.189  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.627  -3.806   0.773  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.375  -3.920   0.727  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.549  -2.427   3.563  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -0.712  -1.561  -0.190  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -2.694  -0.041   4.049  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.865   0.841   0.298  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.738   2.115   2.833  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.389  -6.688   2.047  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.322  -8.084   1.632  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.024  -8.987   2.639  1.00  0.00           C  
ATOM    291  O   CYS A  20      -0.536  -9.194   3.749  1.00  0.00           O  
ATOM    292  CB  CYS A  20       1.137  -8.523   1.468  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.205  -7.286   0.665  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.436  -6.228   2.292  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.806  -8.171   0.674  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.568  -8.732   2.438  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       1.169  -9.405   0.876  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.172  -9.525   2.242  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -2.941 -10.410   3.112  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.859 -11.854   2.628  1.00  0.00           C  
ATOM    301  O   ASN A  21      -1.943 -12.221   1.892  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -4.403  -9.962   3.173  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -4.959  -9.603   1.811  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -4.405  -8.762   1.105  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -6.062 -10.240   1.434  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -3.721 -12.670   3.041  1.00  0.00           O  
ATOM    307  H   ASN A  21      -2.505  -9.333   1.337  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -2.534 -10.369   4.115  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -5.014 -10.737   3.619  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -4.461  -9.081   3.796  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -6.466 -10.904   2.038  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -6.436 -10.020   0.555  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      11.237   3.799  -2.460  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.408   3.625  -3.314  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.775   4.948  -3.988  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.928   5.172  -4.355  1.00  0.00           O  
ATOM    318  CB  PHE B   1      12.169   2.532  -4.363  1.00  0.00           C  
ATOM    319  CG  PHE B   1      10.818   2.589  -5.021  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      10.455   3.681  -5.788  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       9.919   1.545  -4.879  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       9.219   3.733  -6.403  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       8.680   1.591  -5.490  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       8.330   2.687  -6.254  1.00  0.00           C  
ATOM    325  H1  PHE B   1      11.432   4.583  -1.800  1.00  0.00           H  
ATOM    326  H2  PHE B   1      11.106   2.912  -1.928  1.00  0.00           H  
ATOM    327  H3  PHE B   1      10.395   4.004  -3.033  1.00  0.00           H  
ATOM    328  HA  PHE B   1      13.234   3.326  -2.684  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      12.919   2.607  -5.142  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      12.274   1.569  -3.879  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      11.134   4.464  -5.922  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      10.192   0.689  -4.285  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       8.943   4.586  -7.000  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       7.991   0.769  -5.383  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       7.363   2.726  -6.734  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.784   5.828  -4.127  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.986   7.141  -4.732  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.893   8.100  -4.282  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.086   7.767  -3.414  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.987   7.080  -6.274  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      13.079   6.152  -6.771  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      10.626   6.650  -6.805  1.00  0.00           C  
ATOM    343  H   VAL B   2      10.884   5.607  -3.815  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.942   7.533  -4.403  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.207   8.060  -6.666  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      13.163   6.260  -7.842  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      12.850   5.128  -6.547  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      14.025   6.424  -6.325  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      10.162   7.496  -7.291  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       9.982   6.318  -6.004  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      10.731   5.851  -7.529  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.856   9.284  -4.881  1.00  0.00           N  
ATOM    353  CA  ASN B   3       9.839  10.266  -4.538  1.00  0.00           C  
ATOM    354  C   ASN B   3       8.512   9.890  -5.187  1.00  0.00           C  
ATOM    355  O   ASN B   3       7.978  10.628  -6.017  1.00  0.00           O  
ATOM    356  CB  ASN B   3      10.272  11.665  -4.982  1.00  0.00           C  
ATOM    357  CG  ASN B   3       9.885  12.735  -3.981  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      10.724  13.235  -3.231  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       8.606  13.094  -3.963  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.517   9.514  -5.571  1.00  0.00           H  
ATOM    361  HA  ASN B   3       9.709  10.253  -3.460  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      11.350  11.685  -5.075  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       9.844  11.922  -5.941  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       7.978  12.661  -4.585  1.00  0.00           H  
ATOM    365 HD22 ASN B   3       8.336  13.785  -3.323  1.00  0.00           H  
ATOM    366  N   GLN B   4       7.995   8.722  -4.815  1.00  0.00           N  
ATOM    367  CA  GLN B   4       6.746   8.223  -5.367  1.00  0.00           C  
ATOM    368  C   GLN B   4       5.534   8.936  -4.765  1.00  0.00           C  
ATOM    369  O   GLN B   4       5.659  10.017  -4.192  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.658   6.708  -5.146  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.704   6.293  -3.683  1.00  0.00           C  
ATOM    372  CD  GLN B   4       7.096   4.839  -3.494  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       7.808   4.494  -2.551  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       6.635   3.976  -4.393  1.00  0.00           N  
ATOM    375  H   GLN B   4       8.476   8.180  -4.168  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.752   8.408  -6.435  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       5.755   6.325  -5.588  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.501   6.255  -5.652  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       7.449   6.863  -3.178  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       5.743   6.460  -3.229  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       6.103   4.286  -5.152  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       6.799   3.031  -4.216  1.00  0.00           H  
ATOM    383  N   ALA B   5       4.358   8.329  -4.910  1.00  0.00           N  
ATOM    384  CA  ALA B   5       3.123   8.903  -4.387  1.00  0.00           C  
ATOM    385  C   ALA B   5       2.150   7.807  -3.990  1.00  0.00           C  
ATOM    386  O   ALA B   5       1.594   7.816  -2.896  1.00  0.00           O  
ATOM    387  CB  ALA B   5       2.480   9.805  -5.424  1.00  0.00           C  
ATOM    388  H   ALA B   5       4.307   7.485  -5.395  1.00  0.00           H  
ATOM    389  HA  ALA B   5       3.348   9.500  -3.511  1.00  0.00           H  
ATOM    390  HB1 ALA B   5       2.221   9.228  -6.301  1.00  0.00           H  
ATOM    391  HB2 ALA B   5       3.177  10.582  -5.702  1.00  0.00           H  
ATOM    392  HB3 ALA B   5       1.587  10.257  -5.013  1.00  0.00           H  
ATOM    393  N   LEU B   6       1.960   6.865  -4.904  1.00  0.00           N  
ATOM    394  CA  LEU B   6       1.065   5.734  -4.695  1.00  0.00           C  
ATOM    395  C   LEU B   6      -0.397   6.143  -4.768  1.00  0.00           C  
ATOM    396  O   LEU B   6      -1.088   6.230  -3.754  1.00  0.00           O  
ATOM    397  CB  LEU B   6       1.357   5.038  -3.365  1.00  0.00           C  
ATOM    398  CG  LEU B   6       2.458   3.983  -3.438  1.00  0.00           C  
ATOM    399  CD1 LEU B   6       1.936   2.728  -4.112  1.00  0.00           C  
ATOM    400  CD2 LEU B   6       3.664   4.526  -4.189  1.00  0.00           C  
ATOM    401  H   LEU B   6       2.428   6.917  -5.765  1.00  0.00           H  
ATOM    402  HA  LEU B   6       1.257   5.037  -5.491  1.00  0.00           H  
ATOM    403  HB2 LEU B   6       1.648   5.754  -2.625  1.00  0.00           H  
ATOM    404  HB3 LEU B   6       0.466   4.556  -3.013  1.00  0.00           H  
ATOM    405  HG  LEU B   6       2.771   3.723  -2.437  1.00  0.00           H  
ATOM    406 HD11 LEU B   6       1.823   1.949  -3.376  1.00  0.00           H  
ATOM    407 HD12 LEU B   6       2.627   2.390  -4.875  1.00  0.00           H  
ATOM    408 HD13 LEU B   6       0.983   2.934  -4.571  1.00  0.00           H  
ATOM    409 HD21 LEU B   6       4.451   3.813  -4.087  1.00  0.00           H  
ATOM    410 HD22 LEU B   6       3.971   5.468  -3.763  1.00  0.00           H  
ATOM    411 HD23 LEU B   6       3.434   4.658  -5.238  1.00  0.00           H  
ATOM    412  N   CYS B   7      -0.860   6.375  -5.988  1.00  0.00           N  
ATOM    413  CA  CYS B   7      -2.246   6.756  -6.225  1.00  0.00           C  
ATOM    414  C   CYS B   7      -2.828   5.960  -7.388  1.00  0.00           C  
ATOM    415  O   CYS B   7      -2.157   5.729  -8.393  1.00  0.00           O  
ATOM    416  CB  CYS B   7      -2.349   8.252  -6.516  1.00  0.00           C  
ATOM    417  SG  CYS B   7      -3.996   8.955  -6.179  1.00  0.00           S  
ATOM    418  H   CYS B   7      -0.263   6.308  -6.750  1.00  0.00           H  
ATOM    419  HA  CYS B   7      -2.822   6.525  -5.336  1.00  0.00           H  
ATOM    420  HB2 CYS B   7      -1.629   8.779  -5.907  1.00  0.00           H  
ATOM    421  HB3 CYS B   7      -2.120   8.440  -7.558  1.00  0.00           H  
ATOM    422  N   GLY B   8      -4.079   5.540  -7.241  1.00  0.00           N  
ATOM    423  CA  GLY B   8      -4.730   4.772  -8.287  1.00  0.00           C  
ATOM    424  C   GLY B   8      -4.150   3.377  -8.430  1.00  0.00           C  
ATOM    425  O   GLY B   8      -4.270   2.552  -7.523  1.00  0.00           O  
ATOM    426  H   GLY B   8      -4.576   5.748  -6.419  1.00  0.00           H  
ATOM    427  HA2 GLY B   8      -5.779   4.683  -8.040  1.00  0.00           H  
ATOM    428  HA3 GLY B   8      -4.642   5.300  -9.229  1.00  0.00           H  
ATOM    429  N   SER B   9      -3.524   3.111  -9.572  1.00  0.00           N  
ATOM    430  CA  SER B   9      -2.926   1.804  -9.833  1.00  0.00           C  
ATOM    431  C   SER B   9      -1.500   1.729  -9.291  1.00  0.00           C  
ATOM    432  O   SER B   9      -0.954   0.640  -9.117  1.00  0.00           O  
ATOM    433  CB  SER B   9      -2.929   1.512 -11.335  1.00  0.00           C  
ATOM    434  OG  SER B   9      -2.424   0.216 -11.603  1.00  0.00           O  
ATOM    435  H   SER B   9      -3.457   3.812 -10.264  1.00  0.00           H  
ATOM    436  HA  SER B   9      -3.526   1.052  -9.341  1.00  0.00           H  
ATOM    437  HB2 SER B   9      -3.941   1.575 -11.708  1.00  0.00           H  
ATOM    438  HB3 SER B   9      -2.314   2.239 -11.847  1.00  0.00           H  
ATOM    439  HG  SER B   9      -3.114  -0.436 -11.458  1.00  0.00           H  
ATOM    440  N   ASP B  10      -0.899   2.888  -9.021  1.00  0.00           N  
ATOM    441  CA  ASP B  10       0.461   2.937  -8.492  1.00  0.00           C  
ATOM    442  C   ASP B  10       0.612   1.980  -7.317  1.00  0.00           C  
ATOM    443  O   ASP B  10       1.685   1.421  -7.089  1.00  0.00           O  
ATOM    444  CB  ASP B  10       0.815   4.356  -8.053  1.00  0.00           C  
ATOM    445  CG  ASP B  10       0.596   5.381  -9.150  1.00  0.00           C  
ATOM    446  OD1 ASP B  10      -0.318   5.181  -9.978  1.00  0.00           O  
ATOM    447  OD2 ASP B  10       1.338   6.385  -9.180  1.00  0.00           O  
ATOM    448  H   ASP B  10      -1.380   3.729  -9.177  1.00  0.00           H  
ATOM    449  HA  ASP B  10       1.135   2.633  -9.279  1.00  0.00           H  
ATOM    450  HB2 ASP B  10       0.196   4.609  -7.225  1.00  0.00           H  
ATOM    451  HB3 ASP B  10       1.852   4.392  -7.751  1.00  0.00           H  
ATOM    452  N   LEU B  11      -0.477   1.787  -6.582  1.00  0.00           N  
ATOM    453  CA  LEU B  11      -0.472   0.888  -5.440  1.00  0.00           C  
ATOM    454  C   LEU B  11      -0.346  -0.547  -5.898  1.00  0.00           C  
ATOM    455  O   LEU B  11       0.710  -1.146  -5.762  1.00  0.00           O  
ATOM    456  CB  LEU B  11      -1.738   1.064  -4.615  1.00  0.00           C  
ATOM    457  CG  LEU B  11      -1.869   2.420  -3.937  1.00  0.00           C  
ATOM    458  CD1 LEU B  11      -3.325   2.732  -3.687  1.00  0.00           C  
ATOM    459  CD2 LEU B  11      -1.083   2.445  -2.637  1.00  0.00           C  
ATOM    460  H   LEU B  11      -1.311   2.261  -6.797  1.00  0.00           H  
ATOM    461  HA  LEU B  11       0.369   1.099  -4.825  1.00  0.00           H  
ATOM    462  HB2 LEU B  11      -2.582   0.932  -5.280  1.00  0.00           H  
ATOM    463  HB3 LEU B  11      -1.779   0.289  -3.856  1.00  0.00           H  
ATOM    464  HG  LEU B  11      -1.474   3.193  -4.584  1.00  0.00           H  
ATOM    465 HD11 LEU B  11      -3.835   1.873  -3.313  1.00  0.00           H  
ATOM    466 HD12 LEU B  11      -3.754   3.001  -4.632  1.00  0.00           H  
ATOM    467 HD13 LEU B  11      -3.412   3.546  -2.995  1.00  0.00           H  
ATOM    468 HD21 LEU B  11      -1.114   3.437  -2.214  1.00  0.00           H  
ATOM    469 HD22 LEU B  11      -0.077   2.164  -2.811  1.00  0.00           H  
ATOM    470 HD23 LEU B  11      -1.524   1.750  -1.935  1.00  0.00           H  
ATOM    471  N   VAL B  12      -1.425  -1.087  -6.456  1.00  0.00           N  
ATOM    472  CA  VAL B  12      -1.427  -2.457  -6.948  1.00  0.00           C  
ATOM    473  C   VAL B  12      -0.115  -2.789  -7.637  1.00  0.00           C  
ATOM    474  O   VAL B  12       0.475  -3.843  -7.402  1.00  0.00           O  
ATOM    475  CB  VAL B  12      -2.581  -2.686  -7.935  1.00  0.00           C  
ATOM    476  CG1 VAL B  12      -3.907  -2.790  -7.201  1.00  0.00           C  
ATOM    477  CG2 VAL B  12      -2.630  -1.579  -8.972  1.00  0.00           C  
ATOM    478  H   VAL B  12      -2.244  -0.555  -6.544  1.00  0.00           H  
ATOM    479  HA  VAL B  12      -1.550  -3.120  -6.102  1.00  0.00           H  
ATOM    480  HB  VAL B  12      -2.422  -3.625  -8.453  1.00  0.00           H  
ATOM    481 HG11 VAL B  12      -3.747  -3.078  -6.172  1.00  0.00           H  
ATOM    482 HG12 VAL B  12      -4.521  -3.535  -7.684  1.00  0.00           H  
ATOM    483 HG13 VAL B  12      -4.421  -1.837  -7.225  1.00  0.00           H  
ATOM    484 HG21 VAL B  12      -2.726  -0.627  -8.494  1.00  0.00           H  
ATOM    485 HG22 VAL B  12      -3.491  -1.733  -9.611  1.00  0.00           H  
ATOM    486 HG23 VAL B  12      -1.751  -1.603  -9.584  1.00  0.00           H  
ATOM    487  N   GLU B  13       0.350  -1.869  -8.469  1.00  0.00           N  
ATOM    488  CA  GLU B  13       1.607  -2.053  -9.175  1.00  0.00           C  
ATOM    489  C   GLU B  13       2.739  -2.250  -8.180  1.00  0.00           C  
ATOM    490  O   GLU B  13       3.510  -3.207  -8.274  1.00  0.00           O  
ATOM    491  CB  GLU B  13       1.898  -0.849 -10.070  1.00  0.00           C  
ATOM    492  CG  GLU B  13       1.349  -0.994 -11.480  1.00  0.00           C  
ATOM    493  CD  GLU B  13       2.441  -1.190 -12.514  1.00  0.00           C  
ATOM    494  OE1 GLU B  13       3.561  -1.583 -12.128  1.00  0.00           O  
ATOM    495  OE2 GLU B  13       2.174  -0.952 -13.711  1.00  0.00           O  
ATOM    496  H   GLU B  13      -0.140  -1.028  -8.596  1.00  0.00           H  
ATOM    497  HA  GLU B  13       1.537  -2.910  -9.761  1.00  0.00           H  
ATOM    498  HB2 GLU B  13       1.442   0.029  -9.628  1.00  0.00           H  
ATOM    499  HB3 GLU B  13       2.966  -0.679 -10.118  1.00  0.00           H  
ATOM    500  HG2 GLU B  13       0.660  -1.820 -11.531  1.00  0.00           H  
ATOM    501  HG3 GLU B  13       0.817  -0.086 -11.727  1.00  0.00           H  
ATOM    502  N   ALA B  14       2.815  -1.350  -7.210  1.00  0.00           N  
ATOM    503  CA  ALA B  14       3.842  -1.431  -6.183  1.00  0.00           C  
ATOM    504  C   ALA B  14       3.452  -2.434  -5.105  1.00  0.00           C  
ATOM    505  O   ALA B  14       4.268  -2.799  -4.260  1.00  0.00           O  
ATOM    506  CB  ALA B  14       4.085  -0.060  -5.569  1.00  0.00           C  
ATOM    507  H   ALA B  14       2.156  -0.615  -7.173  1.00  0.00           H  
ATOM    508  HA  ALA B  14       4.769  -1.756  -6.642  1.00  0.00           H  
ATOM    509  HB1 ALA B  14       4.876  -0.124  -4.834  1.00  0.00           H  
ATOM    510  HB2 ALA B  14       3.180   0.290  -5.096  1.00  0.00           H  
ATOM    511  HB3 ALA B  14       4.373   0.633  -6.345  1.00  0.00           H  
ATOM    512  N   LEU B  15       2.191  -2.860  -5.131  1.00  0.00           N  
ATOM    513  CA  LEU B  15       1.677  -3.800  -4.154  1.00  0.00           C  
ATOM    514  C   LEU B  15       1.879  -5.249  -4.588  1.00  0.00           C  
ATOM    515  O   LEU B  15       2.589  -6.007  -3.929  1.00  0.00           O  
ATOM    516  CB  LEU B  15       0.195  -3.539  -3.900  1.00  0.00           C  
ATOM    517  CG  LEU B  15      -0.182  -3.265  -2.445  1.00  0.00           C  
ATOM    518  CD1 LEU B  15      -1.657  -3.527  -2.232  1.00  0.00           C  
ATOM    519  CD2 LEU B  15       0.646  -4.118  -1.493  1.00  0.00           C  
ATOM    520  H   LEU B  15       1.585  -2.531  -5.804  1.00  0.00           H  
ATOM    521  HA  LEU B  15       2.213  -3.628  -3.252  1.00  0.00           H  
ATOM    522  HB2 LEU B  15      -0.122  -2.701  -4.473  1.00  0.00           H  
ATOM    523  HB3 LEU B  15      -0.372  -4.397  -4.237  1.00  0.00           H  
ATOM    524  HG  LEU B  15       0.008  -2.227  -2.220  1.00  0.00           H  
ATOM    525 HD11 LEU B  15      -2.178  -2.581  -2.221  1.00  0.00           H  
ATOM    526 HD12 LEU B  15      -1.833  -4.025  -1.300  1.00  0.00           H  
ATOM    527 HD13 LEU B  15      -2.045  -4.117  -3.024  1.00  0.00           H  
ATOM    528 HD21 LEU B  15       1.533  -3.578  -1.211  1.00  0.00           H  
ATOM    529 HD22 LEU B  15       0.931  -5.013  -1.989  1.00  0.00           H  
ATOM    530 HD23 LEU B  15       0.099  -4.377  -0.619  1.00  0.00           H  
ATOM    531  N   TYR B  16       1.243  -5.653  -5.687  1.00  0.00           N  
ATOM    532  CA  TYR B  16       1.382  -7.023  -6.141  1.00  0.00           C  
ATOM    533  C   TYR B  16       2.848  -7.381  -6.356  1.00  0.00           C  
ATOM    534  O   TYR B  16       3.216  -8.555  -6.327  1.00  0.00           O  
ATOM    535  CB  TYR B  16       0.555  -7.302  -7.400  1.00  0.00           C  
ATOM    536  CG  TYR B  16       0.787  -6.386  -8.578  1.00  0.00           C  
ATOM    537  CD1 TYR B  16       2.045  -6.229  -9.137  1.00  0.00           C  
ATOM    538  CD2 TYR B  16      -0.277  -5.706  -9.155  1.00  0.00           C  
ATOM    539  CE1 TYR B  16       2.237  -5.419 -10.239  1.00  0.00           C  
ATOM    540  CE2 TYR B  16      -0.094  -4.891 -10.252  1.00  0.00           C  
ATOM    541  CZ  TYR B  16       1.166  -4.753 -10.793  1.00  0.00           C  
ATOM    542  OH  TYR B  16       1.353  -3.946 -11.893  1.00  0.00           O  
ATOM    543  H   TYR B  16       0.669  -5.027  -6.182  1.00  0.00           H  
ATOM    544  HA  TYR B  16       1.004  -7.659  -5.349  1.00  0.00           H  
ATOM    545  HB2 TYR B  16       0.753  -8.310  -7.736  1.00  0.00           H  
ATOM    546  HB3 TYR B  16      -0.470  -7.236  -7.135  1.00  0.00           H  
ATOM    547  HD1 TYR B  16       2.860  -6.758  -8.730  1.00  0.00           H  
ATOM    548  HD2 TYR B  16      -1.266  -5.813  -8.730  1.00  0.00           H  
ATOM    549  HE1 TYR B  16       3.217  -5.304 -10.664  1.00  0.00           H  
ATOM    550  HE2 TYR B  16      -0.935  -4.370 -10.685  1.00  0.00           H  
ATOM    551  HH  TYR B  16       1.309  -4.477 -12.691  1.00  0.00           H  
ATOM    552  N   LEU B  17       3.688  -6.367  -6.554  1.00  0.00           N  
ATOM    553  CA  LEU B  17       5.110  -6.601  -6.750  1.00  0.00           C  
ATOM    554  C   LEU B  17       5.809  -6.836  -5.410  1.00  0.00           C  
ATOM    555  O   LEU B  17       6.717  -7.661  -5.309  1.00  0.00           O  
ATOM    556  CB  LEU B  17       5.750  -5.426  -7.492  1.00  0.00           C  
ATOM    557  CG  LEU B  17       6.330  -5.767  -8.869  1.00  0.00           C  
ATOM    558  CD1 LEU B  17       5.346  -6.603  -9.683  1.00  0.00           C  
ATOM    559  CD2 LEU B  17       6.698  -4.494  -9.617  1.00  0.00           C  
ATOM    560  H   LEU B  17       3.360  -5.444  -6.573  1.00  0.00           H  
ATOM    561  HA  LEU B  17       5.226  -7.508  -7.328  1.00  0.00           H  
ATOM    562  HB2 LEU B  17       5.014  -4.657  -7.615  1.00  0.00           H  
ATOM    563  HB3 LEU B  17       6.555  -5.019  -6.894  1.00  0.00           H  
ATOM    564  HG  LEU B  17       7.231  -6.349  -8.737  1.00  0.00           H  
ATOM    565 HD11 LEU B  17       4.426  -6.697  -9.186  1.00  0.00           H  
ATOM    566 HD12 LEU B  17       5.761  -7.589  -9.822  1.00  0.00           H  
ATOM    567 HD13 LEU B  17       5.183  -6.158 -10.657  1.00  0.00           H  
ATOM    568 HD21 LEU B  17       7.132  -4.748 -10.574  1.00  0.00           H  
ATOM    569 HD22 LEU B  17       7.417  -3.929  -9.040  1.00  0.00           H  
ATOM    570 HD23 LEU B  17       5.812  -3.893  -9.774  1.00  0.00           H  
ATOM    571  N   VAL B  18       5.373  -6.112  -4.380  1.00  0.00           N  
ATOM    572  CA  VAL B  18       5.954  -6.253  -3.045  1.00  0.00           C  
ATOM    573  C   VAL B  18       5.486  -7.543  -2.386  1.00  0.00           C  
ATOM    574  O   VAL B  18       6.262  -8.238  -1.731  1.00  0.00           O  
ATOM    575  CB  VAL B  18       5.587  -5.072  -2.123  1.00  0.00           C  
ATOM    576  CG1 VAL B  18       6.356  -3.826  -2.518  1.00  0.00           C  
ATOM    577  CG2 VAL B  18       4.096  -4.807  -2.139  1.00  0.00           C  
ATOM    578  H   VAL B  18       4.649  -5.473  -4.528  1.00  0.00           H  
ATOM    579  HA  VAL B  18       7.035  -6.292  -3.141  1.00  0.00           H  
ATOM    580  HB  VAL B  18       5.873  -5.319  -1.107  1.00  0.00           H  
ATOM    581 HG11 VAL B  18       7.383  -3.929  -2.199  1.00  0.00           H  
ATOM    582 HG12 VAL B  18       5.921  -2.963  -2.035  1.00  0.00           H  
ATOM    583 HG13 VAL B  18       6.329  -3.692  -3.590  1.00  0.00           H  
ATOM    584 HG21 VAL B  18       3.810  -4.586  -3.111  1.00  0.00           H  
ATOM    585 HG22 VAL B  18       3.874  -3.960  -1.503  1.00  0.00           H  
ATOM    586 HG23 VAL B  18       3.576  -5.650  -1.774  1.00  0.00           H  
ATOM    587  N   CYS B  19       4.210  -7.851  -2.567  1.00  0.00           N  
ATOM    588  CA  CYS B  19       3.622  -9.052  -1.996  1.00  0.00           C  
ATOM    589  C   CYS B  19       3.955 -10.271  -2.840  1.00  0.00           C  
ATOM    590  O   CYS B  19       4.475 -11.267  -2.338  1.00  0.00           O  
ATOM    591  CB  CYS B  19       2.108  -8.900  -1.893  1.00  0.00           C  
ATOM    592  SG  CYS B  19       1.558  -7.287  -1.257  1.00  0.00           S  
ATOM    593  H   CYS B  19       3.646  -7.267  -3.120  1.00  0.00           H  
ATOM    594  HA  CYS B  19       4.024  -9.197  -1.000  1.00  0.00           H  
ATOM    595  HB2 CYS B  19       1.662  -9.021  -2.871  1.00  0.00           H  
ATOM    596  HB3 CYS B  19       1.722  -9.644  -1.242  1.00  0.00           H  
ATOM    597  N   GLY B  20       3.645 -10.183  -4.125  1.00  0.00           N  
ATOM    598  CA  GLY B  20       3.911 -11.282  -5.026  1.00  0.00           C  
ATOM    599  C   GLY B  20       2.806 -12.316  -5.007  1.00  0.00           C  
ATOM    600  O   GLY B  20       1.786 -12.159  -5.676  1.00  0.00           O  
ATOM    601  H   GLY B  20       3.226  -9.366  -4.476  1.00  0.00           H  
ATOM    602  HA2 GLY B  20       3.995 -10.889  -6.029  1.00  0.00           H  
ATOM    603  HA3 GLY B  20       4.851 -11.756  -4.764  1.00  0.00           H  
ATOM    604  N   GLU B  21       3.010 -13.374  -4.233  1.00  0.00           N  
ATOM    605  CA  GLU B  21       2.023 -14.437  -4.120  1.00  0.00           C  
ATOM    606  C   GLU B  21       1.264 -14.342  -2.799  1.00  0.00           C  
ATOM    607  O   GLU B  21       0.526 -15.257  -2.432  1.00  0.00           O  
ATOM    608  CB  GLU B  21       2.702 -15.801  -4.234  1.00  0.00           C  
ATOM    609  CG  GLU B  21       2.856 -16.284  -5.667  1.00  0.00           C  
ATOM    610  CD  GLU B  21       4.307 -16.413  -6.088  1.00  0.00           C  
ATOM    611  OE1 GLU B  21       4.968 -17.379  -5.652  1.00  0.00           O  
ATOM    612  OE2 GLU B  21       4.780 -15.550  -6.856  1.00  0.00           O  
ATOM    613  H   GLU B  21       3.845 -13.444  -3.712  1.00  0.00           H  
ATOM    614  HA  GLU B  21       1.298 -14.339  -4.921  1.00  0.00           H  
ATOM    615  HB2 GLU B  21       3.677 -15.748  -3.766  1.00  0.00           H  
ATOM    616  HB3 GLU B  21       2.115 -16.544  -3.706  1.00  0.00           H  
ATOM    617  HG2 GLU B  21       2.394 -17.257  -5.752  1.00  0.00           H  
ATOM    618  HG3 GLU B  21       2.362 -15.600  -6.346  1.00  0.00           H  
ATOM    619  N   ARG B  22       1.447 -13.234  -2.084  1.00  0.00           N  
ATOM    620  CA  ARG B  22       0.776 -13.034  -0.806  1.00  0.00           C  
ATOM    621  C   ARG B  22      -0.714 -12.781  -1.006  1.00  0.00           C  
ATOM    622  O   ARG B  22      -1.549 -13.327  -0.285  1.00  0.00           O  
ATOM    623  CB  ARG B  22       1.410 -11.864  -0.052  1.00  0.00           C  
ATOM    624  CG  ARG B  22       1.859 -12.218   1.358  1.00  0.00           C  
ATOM    625  CD  ARG B  22       2.975 -13.251   1.347  1.00  0.00           C  
ATOM    626  NE  ARG B  22       4.250 -12.683   1.782  1.00  0.00           N  
ATOM    627  CZ  ARG B  22       4.573 -12.475   3.056  1.00  0.00           C  
ATOM    628  NH1 ARG B  22       3.719 -12.785   4.024  1.00  0.00           N  
ATOM    629  NH2 ARG B  22       5.753 -11.956   3.364  1.00  0.00           N  
ATOM    630  H   ARG B  22       2.040 -12.528  -2.416  1.00  0.00           H  
ATOM    631  HA  ARG B  22       0.886 -13.943  -0.227  1.00  0.00           H  
ATOM    632  HB2 ARG B  22       2.277 -11.511  -0.593  1.00  0.00           H  
ATOM    633  HB3 ARG B  22       0.697 -11.059   0.021  1.00  0.00           H  
ATOM    634  HG2 ARG B  22       2.204 -11.319   1.849  1.00  0.00           H  
ATOM    635  HG3 ARG B  22       1.015 -12.620   1.902  1.00  0.00           H  
ATOM    636  HD2 ARG B  22       2.701 -14.066   2.000  1.00  0.00           H  
ATOM    637  HD3 ARG B  22       3.107 -13.646   0.347  1.00  0.00           H  
ATOM    638  HE  ARG B  22       4.897 -12.446   1.082  1.00  0.00           H  
ATOM    639 HH11 ARG B  22       2.823 -13.174   3.826  1.00  0.00           H  
ATOM    640 HH12 ARG B  22       3.977 -12.626   4.980  1.00  0.00           H  
ATOM    641 HH21 ARG B  22       6.404 -11.719   2.640  1.00  0.00           H  
ATOM    642 HH22 ARG B  22       6.000 -11.798   4.322  1.00  0.00           H  
ATOM    643  N   GLY B  23      -1.037 -11.947  -1.986  1.00  0.00           N  
ATOM    644  CA  GLY B  23      -2.427 -11.629  -2.263  1.00  0.00           C  
ATOM    645  C   GLY B  23      -2.874 -10.362  -1.561  1.00  0.00           C  
ATOM    646  O   GLY B  23      -3.621 -10.416  -0.584  1.00  0.00           O  
ATOM    647  H   GLY B  23      -0.336 -11.528  -2.534  1.00  0.00           H  
ATOM    648  HA2 GLY B  23      -2.538 -11.488  -3.328  1.00  0.00           H  
ATOM    649  HA3 GLY B  23      -3.070 -12.445  -1.957  1.00  0.00           H  
ATOM    650  N   PHE B  24      -2.409  -9.220  -2.057  1.00  0.00           N  
ATOM    651  CA  PHE B  24      -2.757  -7.931  -1.470  1.00  0.00           C  
ATOM    652  C   PHE B  24      -4.267  -7.738  -1.409  1.00  0.00           C  
ATOM    653  O   PHE B  24      -5.027  -8.506  -2.000  1.00  0.00           O  
ATOM    654  CB  PHE B  24      -2.115  -6.793  -2.263  1.00  0.00           C  
ATOM    655  CG  PHE B  24      -2.630  -6.669  -3.670  1.00  0.00           C  
ATOM    656  CD1 PHE B  24      -2.145  -7.489  -4.676  1.00  0.00           C  
ATOM    657  CD2 PHE B  24      -3.597  -5.727  -3.988  1.00  0.00           C  
ATOM    658  CE1 PHE B  24      -2.614  -7.373  -5.970  1.00  0.00           C  
ATOM    659  CE2 PHE B  24      -4.069  -5.607  -5.281  1.00  0.00           C  
ATOM    660  CZ  PHE B  24      -3.577  -6.430  -6.273  1.00  0.00           C  
ATOM    661  H   PHE B  24      -1.805  -9.256  -2.823  1.00  0.00           H  
ATOM    662  HA  PHE B  24      -2.377  -7.909  -0.466  1.00  0.00           H  
ATOM    663  HB2 PHE B  24      -2.311  -5.885  -1.740  1.00  0.00           H  
ATOM    664  HB3 PHE B  24      -1.053  -6.950  -2.306  1.00  0.00           H  
ATOM    665  HD1 PHE B  24      -1.386  -8.222  -4.453  1.00  0.00           H  
ATOM    666  HD2 PHE B  24      -3.989  -5.081  -3.215  1.00  0.00           H  
ATOM    667  HE1 PHE B  24      -2.239  -8.025  -6.742  1.00  0.00           H  
ATOM    668  HE2 PHE B  24      -4.823  -4.871  -5.515  1.00  0.00           H  
ATOM    669  HZ  PHE B  24      -3.945  -6.338  -7.284  1.00  0.00           H  
ATOM    670  N   PHE B  25      -4.694  -6.711  -0.681  1.00  0.00           N  
ATOM    671  CA  PHE B  25      -6.115  -6.420  -0.533  1.00  0.00           C  
ATOM    672  C   PHE B  25      -6.520  -5.187  -1.340  1.00  0.00           C  
ATOM    673  O   PHE B  25      -7.159  -5.308  -2.384  1.00  0.00           O  
ATOM    674  CB  PHE B  25      -6.465  -6.221   0.944  1.00  0.00           C  
ATOM    675  CG  PHE B  25      -7.772  -6.846   1.342  1.00  0.00           C  
ATOM    676  CD1 PHE B  25      -8.965  -6.386   0.810  1.00  0.00           C  
ATOM    677  CD2 PHE B  25      -7.806  -7.893   2.250  1.00  0.00           C  
ATOM    678  CE1 PHE B  25     -10.169  -6.958   1.174  1.00  0.00           C  
ATOM    679  CE2 PHE B  25      -9.008  -8.470   2.618  1.00  0.00           C  
ATOM    680  CZ  PHE B  25     -10.191  -8.001   2.079  1.00  0.00           C  
ATOM    681  H   PHE B  25      -4.041  -6.130  -0.225  1.00  0.00           H  
ATOM    682  HA  PHE B  25      -6.683  -7.262  -0.914  1.00  0.00           H  
ATOM    683  HB2 PHE B  25      -5.686  -6.669   1.549  1.00  0.00           H  
ATOM    684  HB3 PHE B  25      -6.521  -5.175   1.200  1.00  0.00           H  
ATOM    685  HD1 PHE B  25      -8.951  -5.576   0.097  1.00  0.00           H  
ATOM    686  HD2 PHE B  25      -6.896  -8.244   2.691  1.00  0.00           H  
ATOM    687  HE1 PHE B  25     -11.092  -6.589   0.752  1.00  0.00           H  
ATOM    688  HE2 PHE B  25      -9.022  -9.285   3.326  1.00  0.00           H  
ATOM    689  HZ  PHE B  25     -11.131  -8.449   2.365  1.00  0.00           H  
ATOM    690  N   TYR B  26      -6.156  -4.004  -0.846  1.00  0.00           N  
ATOM    691  CA  TYR B  26      -6.497  -2.752  -1.521  1.00  0.00           C  
ATOM    692  C   TYR B  26      -8.005  -2.652  -1.732  1.00  0.00           C  
ATOM    693  O   TYR B  26      -8.578  -3.378  -2.543  1.00  0.00           O  
ATOM    694  CB  TYR B  26      -5.777  -2.645  -2.867  1.00  0.00           C  
ATOM    695  CG  TYR B  26      -6.101  -1.377  -3.630  1.00  0.00           C  
ATOM    696  CD1 TYR B  26      -6.524  -0.228  -2.969  1.00  0.00           C  
ATOM    697  CD2 TYR B  26      -5.981  -1.329  -5.012  1.00  0.00           C  
ATOM    698  CE1 TYR B  26      -6.818   0.927  -3.665  1.00  0.00           C  
ATOM    699  CE2 TYR B  26      -6.273  -0.176  -5.715  1.00  0.00           C  
ATOM    700  CZ  TYR B  26      -6.691   0.949  -5.038  1.00  0.00           C  
ATOM    701  OH  TYR B  26      -6.983   2.098  -5.735  1.00  0.00           O  
ATOM    702  H   TYR B  26      -5.641  -3.947  -0.014  1.00  0.00           H  
ATOM    703  HA  TYR B  26      -6.172  -1.954  -0.878  1.00  0.00           H  
ATOM    704  HB2 TYR B  26      -4.711  -2.661  -2.695  1.00  0.00           H  
ATOM    705  HB3 TYR B  26      -6.047  -3.490  -3.484  1.00  0.00           H  
ATOM    706  HD1 TYR B  26      -6.643  -0.234  -1.904  1.00  0.00           H  
ATOM    707  HD2 TYR B  26      -5.674  -2.211  -5.533  1.00  0.00           H  
ATOM    708  HE1 TYR B  26      -7.145   1.798  -3.137  1.00  0.00           H  
ATOM    709  HE2 TYR B  26      -6.173  -0.160  -6.790  1.00  0.00           H  
ATOM    710  HH  TYR B  26      -6.170   2.571  -5.932  1.00  0.00           H  
ATOM    711  N   THR B  27      -8.646  -1.760  -0.987  1.00  0.00           N  
ATOM    712  CA  THR B  27     -10.090  -1.589  -1.088  1.00  0.00           C  
ATOM    713  C   THR B  27     -10.457  -0.206  -1.613  1.00  0.00           C  
ATOM    714  O   THR B  27      -9.736   0.768  -1.396  1.00  0.00           O  
ATOM    715  CB  THR B  27     -10.741  -1.820   0.276  1.00  0.00           C  
ATOM    716  OG1 THR B  27     -10.671  -0.650   1.071  1.00  0.00           O  
ATOM    717  CG2 THR B  27     -10.097  -2.944   1.058  1.00  0.00           C  
ATOM    718  H   THR B  27      -8.148  -1.206  -0.343  1.00  0.00           H  
ATOM    719  HA  THR B  27     -10.488  -2.327  -1.775  1.00  0.00           H  
ATOM    720  HB  THR B  27     -11.782  -2.074   0.127  1.00  0.00           H  
ATOM    721  HG1 THR B  27     -11.435  -0.604   1.654  1.00  0.00           H  
ATOM    722 HG21 THR B  27     -10.070  -3.835   0.453  1.00  0.00           H  
ATOM    723 HG22 THR B  27     -10.677  -3.136   1.949  1.00  0.00           H  
ATOM    724 HG23 THR B  27      -9.092  -2.666   1.339  1.00  0.00           H  
ATOM    725  N   LYS B  28     -11.590  -0.131  -2.303  1.00  0.00           N  
ATOM    726  CA  LYS B  28     -12.075   1.125  -2.862  1.00  0.00           C  
ATOM    727  C   LYS B  28     -12.817   1.931  -1.795  1.00  0.00           C  
ATOM    728  O   LYS B  28     -12.897   1.513  -0.640  1.00  0.00           O  
ATOM    729  CB  LYS B  28     -12.995   0.841  -4.054  1.00  0.00           C  
ATOM    730  CG  LYS B  28     -12.421   1.293  -5.388  1.00  0.00           C  
ATOM    731  CD  LYS B  28     -13.521   1.687  -6.362  1.00  0.00           C  
ATOM    732  CE  LYS B  28     -12.967   2.466  -7.545  1.00  0.00           C  
ATOM    733  NZ  LYS B  28     -13.281   1.802  -8.840  1.00  0.00           N  
ATOM    734  H   LYS B  28     -12.125  -0.951  -2.431  1.00  0.00           H  
ATOM    735  HA  LYS B  28     -11.219   1.705  -3.191  1.00  0.00           H  
ATOM    736  HB2 LYS B  28     -13.145  -0.230  -4.127  1.00  0.00           H  
ATOM    737  HB3 LYS B  28     -13.964   1.291  -3.907  1.00  0.00           H  
ATOM    738  HG2 LYS B  28     -11.758   2.134  -5.241  1.00  0.00           H  
ATOM    739  HG3 LYS B  28     -11.862   0.473  -5.815  1.00  0.00           H  
ATOM    740  HD2 LYS B  28     -14.000   0.788  -6.720  1.00  0.00           H  
ATOM    741  HD3 LYS B  28     -14.253   2.300  -5.859  1.00  0.00           H  
ATOM    742  HE2 LYS B  28     -13.413   3.449  -7.546  1.00  0.00           H  
ATOM    743  HE3 LYS B  28     -11.892   2.565  -7.458  1.00  0.00           H  
ATOM    744  HZ1 LYS B  28     -14.312   1.725  -8.967  1.00  0.00           H  
ATOM    745  HZ2 LYS B  28     -12.867   0.847  -8.868  1.00  0.00           H  
ATOM    746  HZ3 LYS B  28     -12.889   2.358  -9.627  1.00  0.00           H  
ATOM    747  N   PRO B  29     -13.366   3.107  -2.160  1.00  0.00           N  
ATOM    748  CA  PRO B  29     -14.095   3.972  -1.218  1.00  0.00           C  
ATOM    749  C   PRO B  29     -15.387   3.357  -0.692  1.00  0.00           C  
ATOM    750  O   PRO B  29     -16.192   4.029  -0.048  1.00  0.00           O  
ATOM    751  CB  PRO B  29     -14.414   5.222  -2.039  1.00  0.00           C  
ATOM    752  CG  PRO B  29     -13.514   5.158  -3.226  1.00  0.00           C  
ATOM    753  CD  PRO B  29     -13.307   3.700  -3.504  1.00  0.00           C  
ATOM    754  HA  PRO B  29     -13.471   4.247  -0.381  1.00  0.00           H  
ATOM    755  HB2 PRO B  29     -15.454   5.228  -2.345  1.00  0.00           H  
ATOM    756  HB3 PRO B  29     -14.209   6.100  -1.446  1.00  0.00           H  
ATOM    757  HG2 PRO B  29     -13.985   5.638  -4.071  1.00  0.00           H  
ATOM    758  HG3 PRO B  29     -12.572   5.634  -2.999  1.00  0.00           H  
ATOM    759  HD2 PRO B  29     -14.097   3.335  -4.133  1.00  0.00           H  
ATOM    760  HD3 PRO B  29     -12.344   3.558  -3.957  1.00  0.00           H  
ATOM    761  N   THR B  30     -15.571   2.086  -0.968  1.00  0.00           N  
ATOM    762  CA  THR B  30     -16.759   1.363  -0.527  1.00  0.00           C  
ATOM    763  C   THR B  30     -16.787   1.242   0.993  1.00  0.00           C  
ATOM    764  O   THR B  30     -17.547   2.000   1.632  1.00  0.00           O  
ATOM    765  CB  THR B  30     -16.800  -0.029  -1.163  1.00  0.00           C  
ATOM    766  OG1 THR B  30     -16.825   0.066  -2.576  1.00  0.00           O  
ATOM    767  CG2 THR B  30     -17.998  -0.851  -0.737  1.00  0.00           C  
ATOM    768  OXT THR B  30     -16.050   0.389   1.532  1.00  0.00           O  
ATOM    769  H   THR B  30     -14.918   1.592  -1.481  1.00  0.00           H  
ATOM    770  HA  THR B  30     -17.632   1.917  -0.849  1.00  0.00           H  
ATOM    771  HB  THR B  30     -15.909  -0.572  -0.876  1.00  0.00           H  
ATOM    772  HG1 THR B  30     -15.936   0.221  -2.907  1.00  0.00           H  
ATOM    773 HG21 THR B  30     -18.900  -0.262  -0.833  1.00  0.00           H  
ATOM    774 HG22 THR B  30     -17.878  -1.163   0.290  1.00  0.00           H  
ATOM    775 HG23 THR B  30     -18.074  -1.724  -1.368  1.00  0.00           H  
TER     776      THR B  30                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -8.255   5.179   6.303  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.531   5.526   5.002  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.555   4.548   4.423  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.360   4.687   4.588  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.698   6.031   6.703  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.582   4.795   6.996  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.993   4.468   6.123  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.291   5.726   4.256  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.996   6.446   5.166  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.026   3.543   3.728  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -6.092   2.555   3.130  1.00  0.00           C  
ATOM     12  C   ILE A   2      -5.225   3.266   2.103  1.00  0.00           C  
ATOM     13  O   ILE A   2      -4.014   3.269   2.180  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -6.900   1.448   2.449  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -7.453   0.502   3.513  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -6.000   0.663   1.494  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -6.293  -0.095   4.308  1.00  0.00           C  
ATOM     18  H   ILE A   2      -8.000   3.446   3.597  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.451   2.158   3.896  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -7.712   1.886   1.889  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -8.100   1.044   4.192  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -8.000  -0.306   3.049  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -6.412  -0.321   1.326  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.002   0.561   1.900  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -5.947   1.182   0.547  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -6.653  -0.973   4.825  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -5.950   0.614   5.043  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -5.471  -0.383   3.675  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.849   3.869   1.142  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.082   4.593   0.090  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.901   6.054   0.500  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.917   6.688   0.174  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -5.834   4.511  -1.247  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.930   5.578  -1.307  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -4.846   4.737  -2.391  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.835   3.857   1.103  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.105   4.129  -0.020  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -6.279   3.533  -1.357  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -7.545   5.526  -0.420  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -7.550   5.389  -2.170  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -6.503   6.569  -1.397  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.913   5.768  -2.717  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.116   4.108  -3.218  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -3.847   4.551  -2.070  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.851   6.591   1.205  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.756   8.016   1.638  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.563   8.202   2.574  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.946   9.248   2.609  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -7.039   8.414   2.370  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -8.242   7.760   1.687  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -9.492   8.603   1.945  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.352   9.677   2.507  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -10.567   8.161   1.575  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.625   6.051   1.456  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.630   8.641   0.764  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -7.001   8.083   3.405  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -7.131   9.488   2.331  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -8.084   7.693   0.616  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.403   6.778   2.103  1.00  0.00           H  
ATOM     60  N   GLN A   5      -4.239   7.203   3.340  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -3.091   7.329   4.283  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.782   7.006   3.559  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.749   7.578   3.848  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -3.280   6.357   5.447  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -2.614   6.928   6.701  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -3.489   6.638   7.921  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -4.354   7.421   8.262  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -3.300   5.540   8.597  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.751   6.361   3.312  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -3.052   8.349   4.651  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -4.338   6.247   5.636  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -2.846   5.391   5.226  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -1.651   6.456   6.836  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -2.486   8.000   6.621  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -2.596   4.917   8.308  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -3.874   5.378   9.375  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.806   6.092   2.629  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.548   5.743   1.910  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.382   6.655   0.693  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.683   6.744   0.113  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.609   4.277   1.445  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.627   3.233   2.290  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.644   5.626   2.402  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.273   5.913   2.565  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.578   3.897   1.664  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -0.455   4.195   0.409  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.422   7.335   0.301  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.318   8.238  -0.881  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.012   9.662  -0.416  1.00  0.00           C  
ATOM     90  O   CYS A   7      -0.452  10.445  -1.154  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.647   8.233  -1.639  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -2.641   9.553  -2.875  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.281   7.264   0.772  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.543   7.910  -1.542  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.814   7.294  -2.128  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.451   8.446  -0.958  1.00  0.00           H  
ATOM     97  N   THR A   8      -1.396  10.004   0.790  1.00  0.00           N  
ATOM     98  CA  THR A   8      -1.144  11.394   1.298  1.00  0.00           C  
ATOM     99  C   THR A   8       0.224  11.886   0.811  1.00  0.00           C  
ATOM    100  O   THR A   8       0.353  12.394  -0.286  1.00  0.00           O  
ATOM    101  CB  THR A   8      -1.193  11.432   2.841  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -0.504  12.589   3.297  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -0.537  10.185   3.454  1.00  0.00           C  
ATOM    104  H   THR A   8      -1.878   9.363   1.359  1.00  0.00           H  
ATOM    105  HA  THR A   8      -1.912  12.040   0.899  1.00  0.00           H  
ATOM    106  HB  THR A   8      -2.222  11.478   3.170  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -0.836  12.844   4.162  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -1.304   9.628   3.956  1.00  0.00           H  
ATOM    109 HG22 THR A   8       0.204  10.486   4.182  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -0.063   9.568   2.704  1.00  0.00           H  
ATOM    111  N   SER A   9       1.244  11.746   1.598  1.00  0.00           N  
ATOM    112  CA  SER A   9       2.585  12.201   1.148  1.00  0.00           C  
ATOM    113  C   SER A   9       3.265  11.055   0.391  1.00  0.00           C  
ATOM    114  O   SER A   9       2.881  10.718  -0.711  1.00  0.00           O  
ATOM    115  CB  SER A   9       3.421  12.610   2.362  1.00  0.00           C  
ATOM    116  OG  SER A   9       3.213  11.674   3.412  1.00  0.00           O  
ATOM    117  H   SER A   9       1.170  11.341   2.470  1.00  0.00           H  
ATOM    118  HA  SER A   9       2.482  13.055   0.486  1.00  0.00           H  
ATOM    119  HB2 SER A   9       4.470  12.668   2.128  1.00  0.00           H  
ATOM    120  HB3 SER A   9       3.085  13.577   2.705  1.00  0.00           H  
ATOM    121  HG  SER A   9       3.666  11.974   4.203  1.00  0.00           H  
ATOM    122  N   ILE A  10       4.263  10.443   0.969  1.00  0.00           N  
ATOM    123  CA  ILE A  10       4.954   9.315   0.280  1.00  0.00           C  
ATOM    124  C   ILE A  10       4.992   8.132   1.246  1.00  0.00           C  
ATOM    125  O   ILE A  10       5.813   8.078   2.139  1.00  0.00           O  
ATOM    126  CB  ILE A  10       6.389   9.720  -0.112  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.707  11.114   0.432  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       6.514   9.740  -1.639  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       5.831  12.134  -0.291  1.00  0.00           C  
ATOM    130  H   ILE A  10       4.556  10.689   1.870  1.00  0.00           H  
ATOM    131  HA  ILE A  10       4.393   9.037  -0.583  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.108   9.014   0.283  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.534  11.169   1.498  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       7.739  11.355   0.223  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       5.650   9.349  -2.098  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.371   9.188  -1.911  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       6.669  10.741  -2.011  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       5.126  11.694  -0.975  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       6.479  12.782  -0.862  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       5.316  12.738   0.425  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.088   7.202   1.093  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.048   6.041   2.026  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.405   5.344   2.084  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.421   5.889   1.709  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.984   5.032   1.574  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.068   4.453   3.024  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.415   7.282   0.375  1.00  0.00           H  
ATOM    148  HA  CYS A  11       3.812   6.425   3.010  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.290   5.501   0.906  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.419   4.174   1.089  1.00  0.00           H  
ATOM    151  N   SER A  12       5.418   4.135   2.564  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.693   3.375   2.665  1.00  0.00           C  
ATOM    153  C   SER A  12       6.422   1.901   2.361  1.00  0.00           C  
ATOM    154  O   SER A  12       5.590   1.274   2.975  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.258   3.506   4.078  1.00  0.00           C  
ATOM    156  OG  SER A  12       8.490   4.214   4.031  1.00  0.00           O  
ATOM    157  H   SER A  12       4.607   3.705   2.882  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.409   3.762   1.946  1.00  0.00           H  
ATOM    159  HB2 SER A  12       6.566   4.061   4.701  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.415   2.543   4.510  1.00  0.00           H  
ATOM    161  HG  SER A  12       8.320   5.160   4.014  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.118   1.345   1.415  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.898  -0.088   1.069  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.780  -0.911   2.340  1.00  0.00           C  
ATOM    165  O   LEU A  13       6.045  -1.876   2.411  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.083  -0.589   0.244  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.220   0.231  -1.045  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       6.864   0.813  -1.462  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.214   1.372  -0.827  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.780   1.875   0.952  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.977  -0.188   0.523  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.990  -0.534   0.837  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.908  -1.619  -0.030  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.582  -0.395  -1.818  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       6.975   1.296  -2.422  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.508   1.524  -0.767  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.142   0.015  -1.567  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.962   1.342  -1.588  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.702   1.286   0.134  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.713   2.331  -0.878  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.497  -0.528   3.344  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.431  -1.278   4.631  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.068  -1.021   5.266  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.487  -1.884   5.897  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.535  -0.828   5.606  1.00  0.00           C  
ATOM    186  CG  TYR A  14       9.486   0.150   4.952  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      10.412  -0.301   4.002  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       9.445   1.507   5.301  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      11.295   0.605   3.399  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      10.328   2.413   4.699  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      11.253   1.962   3.748  1.00  0.00           C  
ATOM    192  OH  TYR A  14      12.123   2.856   3.155  1.00  0.00           O  
ATOM    193  H   TYR A  14       8.068   0.251   3.258  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.538  -2.338   4.428  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.104  -0.361   6.487  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       9.105  -1.694   5.913  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      10.441  -1.348   3.734  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       8.733   1.850   6.039  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      12.007   0.254   2.666  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      10.310   3.452   4.982  1.00  0.00           H  
ATOM    201  HH  TYR A  14      11.755   3.155   2.320  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.542   0.156   5.080  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.209   0.475   5.654  1.00  0.00           C  
ATOM    204  C   GLN A  15       3.149  -0.101   4.729  1.00  0.00           C  
ATOM    205  O   GLN A  15       2.040  -0.401   5.130  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.042   1.992   5.756  1.00  0.00           C  
ATOM    207  CG  GLN A  15       4.999   2.540   6.818  1.00  0.00           C  
ATOM    208  CD  GLN A  15       4.359   2.408   8.201  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.190   2.094   8.315  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       5.081   2.637   9.264  1.00  0.00           N  
ATOM    211  H   GLN A  15       6.016   0.834   4.574  1.00  0.00           H  
ATOM    212  HA  GLN A  15       4.114   0.023   6.637  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.294   2.435   4.800  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.022   2.248   6.009  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       5.939   2.001   6.803  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.178   3.586   6.621  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       6.025   2.891   9.154  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       4.648   2.546  10.138  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.499  -0.273   3.490  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.540  -0.846   2.519  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.419  -2.346   2.778  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.448  -2.972   2.409  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.053  -0.606   1.100  1.00  0.00           C  
ATOM    224  CG  LEU A  16       1.920  -0.851   0.100  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       0.786   0.142   0.355  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.439  -0.664  -1.325  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.396  -0.033   3.185  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.586  -0.379   2.681  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.402   0.419   1.016  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.871  -1.280   0.883  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.560  -1.830   0.220  1.00  0.00           H  
ATOM    232 HD11 LEU A  16      -0.063  -0.151  -0.239  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.101   1.136   0.070  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       0.517   0.157   1.380  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.614  -0.672  -2.027  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.118  -1.468  -1.566  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.963   0.280  -1.404  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.398  -2.929   3.420  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.320  -4.389   3.702  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.055  -4.665   4.510  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.461  -5.722   4.420  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.548  -4.829   4.502  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.915  -6.264   4.119  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.977  -6.797   5.083  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       5.619  -7.139   6.198  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       7.131  -6.855   4.689  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.185  -2.421   3.717  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.269  -4.918   2.756  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.386  -4.183   4.267  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.346  -4.785   5.566  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       4.037  -6.896   4.180  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       5.312  -6.277   3.115  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.638  -3.712   5.292  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.409  -3.897   6.111  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.828  -3.717   5.228  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.948  -3.772   5.695  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.386  -2.860   7.234  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.439  -3.394   8.406  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.349  -4.557   8.748  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.246  -2.587   9.038  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.130  -2.863   5.360  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.415  -4.901   6.521  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.396  -2.679   7.580  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.049  -1.930   6.890  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.307  -1.649   8.747  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.764  -2.952   9.786  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.636  -3.505   3.955  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.801  -3.326   3.046  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.154  -4.669   2.420  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.219  -4.847   1.863  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.440  -2.350   1.926  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.543  -0.921   2.432  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.188  -0.602   3.756  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.990   0.093   1.572  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.281   0.719   4.207  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.080   1.412   2.026  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.727   1.727   3.342  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.818   3.029   3.788  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.244  -3.461   3.579  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.659  -2.955   3.599  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.442  -2.498   1.630  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.107  -2.466   1.080  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -0.836  -1.341   4.426  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -2.268  -0.158   0.562  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.007   0.959   5.224  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.413   2.170   1.346  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.709   3.198   4.103  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.260  -5.612   2.491  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.541  -6.934   1.880  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.075  -7.900   2.937  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.545  -8.007   4.025  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -0.258  -7.489   1.263  1.00  0.00           C  
ATOM    293  SG  CYS A  20       0.879  -7.993   2.574  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.397  -5.457   2.931  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -2.271  -6.812   1.104  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -0.505  -8.349   0.675  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.218  -6.739   0.661  1.00  0.00           H  
ATOM    298  N   ASN A  21      -3.129  -8.602   2.622  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.714  -9.562   3.598  1.00  0.00           C  
ATOM    300  C   ASN A  21      -3.005 -10.912   3.474  1.00  0.00           C  
ATOM    301  O   ASN A  21      -2.996 -11.153   2.259  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -5.205  -9.741   3.303  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -5.374 -10.516   1.994  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -5.224 -11.721   1.965  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -5.685  -9.871   0.903  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -2.555 -11.575   4.432  1.00  0.00           O  
ATOM    307  H   ASN A  21      -3.542  -8.497   1.733  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.592  -9.181   4.605  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -5.669 -10.297   4.106  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -5.677  -8.775   3.205  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -5.812  -8.908   0.958  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -5.777 -10.384   0.073  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      13.884   3.233  -5.786  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.639   2.469  -6.079  1.00  0.00           C  
ATOM    316  C   PHE B   1      11.609   3.390  -6.727  1.00  0.00           C  
ATOM    317  O   PHE B   1      11.245   3.224  -7.873  1.00  0.00           O  
ATOM    318  CB  PHE B   1      12.072   1.904  -4.772  1.00  0.00           C  
ATOM    319  CG  PHE B   1      10.957   0.914  -5.056  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      10.506   0.694  -6.369  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      10.371   0.212  -3.993  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       9.473  -0.222  -6.610  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       9.341  -0.703  -4.239  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       8.893  -0.920  -5.544  1.00  0.00           C  
ATOM    325  H1  PHE B   1      13.654   4.015  -5.133  1.00  0.00           H  
ATOM    326  H2  PHE B   1      14.255   3.600  -6.689  1.00  0.00           H  
ATOM    327  H3  PHE B   1      14.569   2.578  -5.351  1.00  0.00           H  
ATOM    328  HA  PHE B   1      12.900   1.669  -6.757  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      12.859   1.382  -4.244  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      11.682   2.688  -4.143  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      10.935   1.180  -7.204  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      10.724   0.369  -2.990  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       9.126  -0.391  -7.619  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       8.896  -1.252  -3.429  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       8.098  -1.627  -5.731  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.127   4.347  -5.996  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.100   5.270  -6.564  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.077   6.571  -5.791  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.890   6.822  -4.924  1.00  0.00           O  
ATOM    340  CB  VAL B   2       8.705   4.661  -6.406  1.00  0.00           C  
ATOM    341  CG1 VAL B   2       7.865   4.944  -7.647  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       8.813   3.161  -6.188  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.425   4.471  -5.066  1.00  0.00           H  
ATOM    344  HA  VAL B   2      10.313   5.468  -7.609  1.00  0.00           H  
ATOM    345  HB  VAL B   2       8.195   5.077  -5.550  1.00  0.00           H  
ATOM    346 HG11 VAL B   2       7.796   6.000  -7.829  1.00  0.00           H  
ATOM    347 HG12 VAL B   2       6.870   4.548  -7.504  1.00  0.00           H  
ATOM    348 HG13 VAL B   2       8.316   4.465  -8.507  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       9.203   2.688  -7.064  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       7.818   2.772  -6.006  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       9.414   2.951  -5.326  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.093   7.369  -6.066  1.00  0.00           N  
ATOM    353  CA  ASN B   3       8.932   8.626  -5.316  1.00  0.00           C  
ATOM    354  C   ASN B   3       7.760   8.403  -4.377  1.00  0.00           C  
ATOM    355  O   ASN B   3       6.962   9.275  -4.103  1.00  0.00           O  
ATOM    356  CB  ASN B   3       8.646   9.789  -6.267  1.00  0.00           C  
ATOM    357  CG  ASN B   3       7.612   9.359  -7.310  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       6.667   8.664  -6.994  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       7.754   9.747  -8.549  1.00  0.00           N  
ATOM    360  H   ASN B   3       8.432   7.139  -6.725  1.00  0.00           H  
ATOM    361  HA  ASN B   3       9.821   8.843  -4.733  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       8.265  10.641  -5.716  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       9.557  10.066  -6.776  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       8.525  10.309  -8.787  1.00  0.00           H  
ATOM    365 HD22 ASN B   3       7.079   9.459  -9.198  1.00  0.00           H  
ATOM    366  N   GLN B   4       7.667   7.194  -3.913  1.00  0.00           N  
ATOM    367  CA  GLN B   4       6.573   6.782  -3.004  1.00  0.00           C  
ATOM    368  C   GLN B   4       5.261   7.479  -3.363  1.00  0.00           C  
ATOM    369  O   GLN B   4       5.041   7.860  -4.496  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.984   7.008  -1.553  1.00  0.00           C  
ATOM    371  CG  GLN B   4       7.172   5.646  -0.881  1.00  0.00           C  
ATOM    372  CD  GLN B   4       5.810   4.986  -0.669  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       4.783   5.607  -0.861  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       5.756   3.740  -0.284  1.00  0.00           N  
ATOM    375  H   GLN B   4       8.315   6.516  -4.145  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.425   5.725  -3.181  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       7.933   7.523  -1.501  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       6.257   7.521  -1.012  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       7.780   5.008  -1.515  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       7.664   5.779   0.061  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       6.596   3.271  -0.133  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       4.877   3.325  -0.176  1.00  0.00           H  
ATOM    383  N   ALA B   5       4.361   7.563  -2.423  1.00  0.00           N  
ATOM    384  CA  ALA B   5       3.010   8.141  -2.692  1.00  0.00           C  
ATOM    385  C   ALA B   5       2.187   6.967  -3.181  1.00  0.00           C  
ATOM    386  O   ALA B   5       2.451   6.413  -4.229  1.00  0.00           O  
ATOM    387  CB  ALA B   5       3.046   9.224  -3.764  1.00  0.00           C  
ATOM    388  H   ALA B   5       4.516   7.185  -1.542  1.00  0.00           H  
ATOM    389  HA  ALA B   5       2.600   8.538  -1.773  1.00  0.00           H  
ATOM    390  HB1 ALA B   5       3.035   8.791  -4.757  1.00  0.00           H  
ATOM    391  HB2 ALA B   5       3.932   9.830  -3.642  1.00  0.00           H  
ATOM    392  HB3 ALA B   5       2.176   9.855  -3.649  1.00  0.00           H  
ATOM    393  N   LEU B   6       1.269   6.510  -2.398  1.00  0.00           N  
ATOM    394  CA  LEU B   6       0.542   5.289  -2.802  1.00  0.00           C  
ATOM    395  C   LEU B   6      -0.940   5.532  -3.109  1.00  0.00           C  
ATOM    396  O   LEU B   6      -1.806   5.288  -2.293  1.00  0.00           O  
ATOM    397  CB  LEU B   6       0.689   4.297  -1.656  1.00  0.00           C  
ATOM    398  CG  LEU B   6       1.899   3.380  -1.886  1.00  0.00           C  
ATOM    399  CD1 LEU B   6       1.459   2.186  -2.706  1.00  0.00           C  
ATOM    400  CD2 LEU B   6       3.015   4.115  -2.640  1.00  0.00           C  
ATOM    401  H   LEU B   6       1.122   6.909  -1.519  1.00  0.00           H  
ATOM    402  HA  LEU B   6       0.963   4.871  -3.702  1.00  0.00           H  
ATOM    403  HB2 LEU B   6       0.860   4.827  -0.750  1.00  0.00           H  
ATOM    404  HB3 LEU B   6      -0.177   3.716  -1.566  1.00  0.00           H  
ATOM    405  HG  LEU B   6       2.286   3.032  -0.940  1.00  0.00           H  
ATOM    406 HD11 LEU B   6       0.984   1.482  -2.068  1.00  0.00           H  
ATOM    407 HD12 LEU B   6       2.321   1.716  -3.158  1.00  0.00           H  
ATOM    408 HD13 LEU B   6       0.781   2.503  -3.485  1.00  0.00           H  
ATOM    409 HD21 LEU B   6       3.917   3.525  -2.562  1.00  0.00           H  
ATOM    410 HD22 LEU B   6       3.201   5.059  -2.193  1.00  0.00           H  
ATOM    411 HD23 LEU B   6       2.776   4.229  -3.685  1.00  0.00           H  
ATOM    412  N   CYS B   7      -1.236   5.961  -4.307  1.00  0.00           N  
ATOM    413  CA  CYS B   7      -2.659   6.166  -4.705  1.00  0.00           C  
ATOM    414  C   CYS B   7      -2.981   5.245  -5.889  1.00  0.00           C  
ATOM    415  O   CYS B   7      -2.121   4.904  -6.678  1.00  0.00           O  
ATOM    416  CB  CYS B   7      -2.907   7.614  -5.148  1.00  0.00           C  
ATOM    417  SG  CYS B   7      -1.671   8.725  -4.436  1.00  0.00           S  
ATOM    418  H   CYS B   7      -0.523   6.110  -4.972  1.00  0.00           H  
ATOM    419  HA  CYS B   7      -3.303   5.935  -3.893  1.00  0.00           H  
ATOM    420  HB2 CYS B   7      -2.841   7.700  -6.228  1.00  0.00           H  
ATOM    421  HB3 CYS B   7      -3.885   7.930  -4.822  1.00  0.00           H  
ATOM    422  N   GLY B   8      -4.219   4.861  -6.031  1.00  0.00           N  
ATOM    423  CA  GLY B   8      -4.611   3.989  -7.177  1.00  0.00           C  
ATOM    424  C   GLY B   8      -3.846   2.659  -7.154  1.00  0.00           C  
ATOM    425  O   GLY B   8      -3.458   2.162  -6.115  1.00  0.00           O  
ATOM    426  H   GLY B   8      -4.907   5.160  -5.394  1.00  0.00           H  
ATOM    427  HA2 GLY B   8      -5.670   3.792  -7.119  1.00  0.00           H  
ATOM    428  HA3 GLY B   8      -4.400   4.505  -8.104  1.00  0.00           H  
ATOM    429  N   SER B   9      -3.653   2.078  -8.309  1.00  0.00           N  
ATOM    430  CA  SER B   9      -2.943   0.767  -8.407  1.00  0.00           C  
ATOM    431  C   SER B   9      -1.531   0.858  -7.824  1.00  0.00           C  
ATOM    432  O   SER B   9      -0.961  -0.134  -7.415  1.00  0.00           O  
ATOM    433  CB  SER B   9      -2.862   0.368  -9.880  1.00  0.00           C  
ATOM    434  OG  SER B   9      -1.502   0.212 -10.264  1.00  0.00           O  
ATOM    435  H   SER B   9      -3.999   2.508  -9.127  1.00  0.00           H  
ATOM    436  HA  SER B   9      -3.522   0.038  -7.865  1.00  0.00           H  
ATOM    437  HB2 SER B   9      -3.370  -0.575 -10.021  1.00  0.00           H  
ATOM    438  HB3 SER B   9      -3.318   1.119 -10.511  1.00  0.00           H  
ATOM    439  HG  SER B   9      -1.150   1.055 -10.562  1.00  0.00           H  
ATOM    440  N   ASP B  10      -0.956   2.024  -7.789  1.00  0.00           N  
ATOM    441  CA  ASP B  10       0.425   2.145  -7.227  1.00  0.00           C  
ATOM    442  C   ASP B  10       0.519   1.285  -5.966  1.00  0.00           C  
ATOM    443  O   ASP B  10       1.565   0.768  -5.628  1.00  0.00           O  
ATOM    444  CB  ASP B  10       0.725   3.600  -6.885  1.00  0.00           C  
ATOM    445  CG  ASP B  10       2.045   4.012  -7.536  1.00  0.00           C  
ATOM    446  OD1 ASP B  10       3.041   3.357  -7.273  1.00  0.00           O  
ATOM    447  OD2 ASP B  10       2.040   4.973  -8.287  1.00  0.00           O  
ATOM    448  H   ASP B  10      -1.407   2.823  -8.141  1.00  0.00           H  
ATOM    449  HA  ASP B  10       1.120   1.768  -7.966  1.00  0.00           H  
ATOM    450  HB2 ASP B  10      -0.050   4.238  -7.272  1.00  0.00           H  
ATOM    451  HB3 ASP B  10       0.812   3.743  -5.816  1.00  0.00           H  
ATOM    452  N   LEU B  11      -0.581   1.105  -5.289  1.00  0.00           N  
ATOM    453  CA  LEU B  11      -0.580   0.252  -4.072  1.00  0.00           C  
ATOM    454  C   LEU B  11      -0.458  -1.198  -4.499  1.00  0.00           C  
ATOM    455  O   LEU B  11       0.444  -1.904  -4.102  1.00  0.00           O  
ATOM    456  CB  LEU B  11      -1.888   0.447  -3.306  1.00  0.00           C  
ATOM    457  CG  LEU B  11      -1.972   1.876  -2.776  1.00  0.00           C  
ATOM    458  CD1 LEU B  11      -3.414   2.373  -2.872  1.00  0.00           C  
ATOM    459  CD2 LEU B  11      -1.526   1.896  -1.314  1.00  0.00           C  
ATOM    460  H   LEU B  11      -1.423   1.527  -5.565  1.00  0.00           H  
ATOM    461  HA  LEU B  11       0.247   0.478  -3.458  1.00  0.00           H  
ATOM    462  HB2 LEU B  11      -2.705   0.256  -3.994  1.00  0.00           H  
ATOM    463  HB3 LEU B  11      -1.965  -0.238  -2.489  1.00  0.00           H  
ATOM    464  HG  LEU B  11      -1.343   2.550  -3.340  1.00  0.00           H  
ATOM    465 HD11 LEU B  11      -3.760   2.685  -1.904  1.00  0.00           H  
ATOM    466 HD12 LEU B  11      -4.071   1.590  -3.237  1.00  0.00           H  
ATOM    467 HD13 LEU B  11      -3.428   3.189  -3.567  1.00  0.00           H  
ATOM    468 HD21 LEU B  11      -0.513   1.642  -1.238  1.00  0.00           H  
ATOM    469 HD22 LEU B  11      -2.111   1.191  -0.769  1.00  0.00           H  
ATOM    470 HD23 LEU B  11      -1.690   2.877  -0.891  1.00  0.00           H  
ATOM    471  N   VAL B  12      -1.361  -1.641  -5.312  1.00  0.00           N  
ATOM    472  CA  VAL B  12      -1.311  -3.047  -5.778  1.00  0.00           C  
ATOM    473  C   VAL B  12       0.007  -3.298  -6.500  1.00  0.00           C  
ATOM    474  O   VAL B  12       0.563  -4.367  -6.417  1.00  0.00           O  
ATOM    475  CB  VAL B  12      -2.467  -3.311  -6.730  1.00  0.00           C  
ATOM    476  CG1 VAL B  12      -3.788  -3.045  -6.013  1.00  0.00           C  
ATOM    477  CG2 VAL B  12      -2.353  -2.404  -7.947  1.00  0.00           C  
ATOM    478  H   VAL B  12      -2.074  -1.036  -5.618  1.00  0.00           H  
ATOM    479  HA  VAL B  12      -1.396  -3.709  -4.928  1.00  0.00           H  
ATOM    480  HB  VAL B  12      -2.440  -4.334  -7.061  1.00  0.00           H  
ATOM    481 HG11 VAL B  12      -3.786  -3.513  -5.039  1.00  0.00           H  
ATOM    482 HG12 VAL B  12      -4.600  -3.448  -6.600  1.00  0.00           H  
ATOM    483 HG13 VAL B  12      -3.923  -1.982  -5.902  1.00  0.00           H  
ATOM    484 HG21 VAL B  12      -2.252  -1.430  -7.633  1.00  0.00           H  
ATOM    485 HG22 VAL B  12      -3.250  -2.487  -8.546  1.00  0.00           H  
ATOM    486 HG23 VAL B  12      -1.510  -2.690  -8.555  1.00  0.00           H  
ATOM    487  N   GLU B  13       0.511  -2.322  -7.204  1.00  0.00           N  
ATOM    488  CA  GLU B  13       1.802  -2.509  -7.926  1.00  0.00           C  
ATOM    489  C   GLU B  13       2.937  -2.542  -6.906  1.00  0.00           C  
ATOM    490  O   GLU B  13       3.859  -3.331  -7.005  1.00  0.00           O  
ATOM    491  CB  GLU B  13       2.025  -1.342  -8.889  1.00  0.00           C  
ATOM    492  CG  GLU B  13       1.290  -1.606 -10.201  1.00  0.00           C  
ATOM    493  CD  GLU B  13       1.947  -0.799 -11.323  1.00  0.00           C  
ATOM    494  OE1 GLU B  13       2.094   0.400 -11.155  1.00  0.00           O  
ATOM    495  OE2 GLU B  13       2.293  -1.395 -12.330  1.00  0.00           O  
ATOM    496  H   GLU B  13       0.054  -1.457  -7.258  1.00  0.00           H  
ATOM    497  HA  GLU B  13       1.779  -3.446  -8.469  1.00  0.00           H  
ATOM    498  HB2 GLU B  13       1.647  -0.427  -8.449  1.00  0.00           H  
ATOM    499  HB3 GLU B  13       3.085  -1.234  -9.096  1.00  0.00           H  
ATOM    500  HG2 GLU B  13       1.341  -2.660 -10.453  1.00  0.00           H  
ATOM    501  HG3 GLU B  13       0.266  -1.303 -10.103  1.00  0.00           H  
ATOM    502  N   ALA B  14       2.867  -1.705  -5.911  1.00  0.00           N  
ATOM    503  CA  ALA B  14       3.939  -1.706  -4.876  1.00  0.00           C  
ATOM    504  C   ALA B  14       3.679  -2.881  -3.952  1.00  0.00           C  
ATOM    505  O   ALA B  14       4.583  -3.491  -3.419  1.00  0.00           O  
ATOM    506  CB  ALA B  14       3.914  -0.402  -4.075  1.00  0.00           C  
ATOM    507  H   ALA B  14       2.110  -1.079  -5.830  1.00  0.00           H  
ATOM    508  HA  ALA B  14       4.910  -1.814  -5.349  1.00  0.00           H  
ATOM    509  HB1 ALA B  14       4.334   0.392  -4.675  1.00  0.00           H  
ATOM    510  HB2 ALA B  14       4.493  -0.506  -3.166  1.00  0.00           H  
ATOM    511  HB3 ALA B  14       2.897  -0.162  -3.833  1.00  0.00           H  
ATOM    512  N   LEU B  15       2.436  -3.217  -3.795  1.00  0.00           N  
ATOM    513  CA  LEU B  15       2.076  -4.372  -2.946  1.00  0.00           C  
ATOM    514  C   LEU B  15       2.387  -5.627  -3.746  1.00  0.00           C  
ATOM    515  O   LEU B  15       2.929  -6.594  -3.252  1.00  0.00           O  
ATOM    516  CB  LEU B  15       0.593  -4.315  -2.629  1.00  0.00           C  
ATOM    517  CG  LEU B  15       0.359  -3.258  -1.569  1.00  0.00           C  
ATOM    518  CD1 LEU B  15      -0.856  -2.427  -1.965  1.00  0.00           C  
ATOM    519  CD2 LEU B  15       0.125  -3.941  -0.223  1.00  0.00           C  
ATOM    520  H   LEU B  15       1.730  -2.730  -4.256  1.00  0.00           H  
ATOM    521  HA  LEU B  15       2.638  -4.340  -2.047  1.00  0.00           H  
ATOM    522  HB2 LEU B  15       0.059  -4.100  -3.539  1.00  0.00           H  
ATOM    523  HB3 LEU B  15       0.264  -5.279  -2.260  1.00  0.00           H  
ATOM    524  HG  LEU B  15       1.198  -2.637  -1.502  1.00  0.00           H  
ATOM    525 HD11 LEU B  15      -1.617  -2.493  -1.197  1.00  0.00           H  
ATOM    526 HD12 LEU B  15      -1.297  -2.758  -2.890  1.00  0.00           H  
ATOM    527 HD13 LEU B  15      -0.540  -1.411  -2.022  1.00  0.00           H  
ATOM    528 HD21 LEU B  15       0.679  -4.869  -0.179  1.00  0.00           H  
ATOM    529 HD22 LEU B  15      -0.923  -4.152  -0.067  1.00  0.00           H  
ATOM    530 HD23 LEU B  15       0.481  -3.310   0.536  1.00  0.00           H  
ATOM    531  N   TYR B  16       2.061  -5.583  -5.003  1.00  0.00           N  
ATOM    532  CA  TYR B  16       2.343  -6.725  -5.902  1.00  0.00           C  
ATOM    533  C   TYR B  16       3.796  -7.099  -5.768  1.00  0.00           C  
ATOM    534  O   TYR B  16       4.200  -8.213  -6.037  1.00  0.00           O  
ATOM    535  CB  TYR B  16       2.146  -6.279  -7.343  1.00  0.00           C  
ATOM    536  CG  TYR B  16       0.884  -6.850  -7.902  1.00  0.00           C  
ATOM    537  CD1 TYR B  16       0.666  -8.229  -7.882  1.00  0.00           C  
ATOM    538  CD2 TYR B  16      -0.061  -5.990  -8.459  1.00  0.00           C  
ATOM    539  CE1 TYR B  16      -0.516  -8.754  -8.427  1.00  0.00           C  
ATOM    540  CE2 TYR B  16      -1.244  -6.507  -9.002  1.00  0.00           C  
ATOM    541  CZ  TYR B  16      -1.472  -7.892  -8.989  1.00  0.00           C  
ATOM    542  OH  TYR B  16      -2.635  -8.407  -9.526  1.00  0.00           O  
ATOM    543  H   TYR B  16       1.649  -4.787  -5.364  1.00  0.00           H  
ATOM    544  HA  TYR B  16       1.722  -7.559  -5.639  1.00  0.00           H  
ATOM    545  HB2 TYR B  16       2.141  -5.210  -7.419  1.00  0.00           H  
ATOM    546  HB3 TYR B  16       2.955  -6.655  -7.961  1.00  0.00           H  
ATOM    547  HD1 TYR B  16       1.406  -8.887  -7.447  1.00  0.00           H  
ATOM    548  HD2 TYR B  16       0.122  -4.934  -8.501  1.00  0.00           H  
ATOM    549  HE1 TYR B  16      -0.686  -9.820  -8.414  1.00  0.00           H  
ATOM    550  HE2 TYR B  16      -1.975  -5.839  -9.433  1.00  0.00           H  
ATOM    551  HH  TYR B  16      -3.335  -8.369  -8.870  1.00  0.00           H  
ATOM    552  N   LEU B  17       4.597  -6.152  -5.408  1.00  0.00           N  
ATOM    553  CA  LEU B  17       6.037  -6.432  -5.321  1.00  0.00           C  
ATOM    554  C   LEU B  17       6.415  -6.885  -3.915  1.00  0.00           C  
ATOM    555  O   LEU B  17       7.379  -7.598  -3.721  1.00  0.00           O  
ATOM    556  CB  LEU B  17       6.814  -5.170  -5.693  1.00  0.00           C  
ATOM    557  CG  LEU B  17       7.570  -5.404  -7.001  1.00  0.00           C  
ATOM    558  CD1 LEU B  17       6.569  -5.550  -8.149  1.00  0.00           C  
ATOM    559  CD2 LEU B  17       8.493  -4.215  -7.275  1.00  0.00           C  
ATOM    560  H   LEU B  17       4.280  -5.238  -5.249  1.00  0.00           H  
ATOM    561  HA  LEU B  17       6.293  -7.233  -6.007  1.00  0.00           H  
ATOM    562  HB2 LEU B  17       6.136  -4.329  -5.807  1.00  0.00           H  
ATOM    563  HB3 LEU B  17       7.534  -4.935  -4.918  1.00  0.00           H  
ATOM    564  HG  LEU B  17       8.170  -6.302  -6.939  1.00  0.00           H  
ATOM    565 HD11 LEU B  17       7.105  -5.651  -9.084  1.00  0.00           H  
ATOM    566 HD12 LEU B  17       5.934  -4.676  -8.197  1.00  0.00           H  
ATOM    567 HD13 LEU B  17       5.959  -6.428  -7.998  1.00  0.00           H  
ATOM    568 HD21 LEU B  17       7.910  -3.306  -7.357  1.00  0.00           H  
ATOM    569 HD22 LEU B  17       9.031  -4.380  -8.198  1.00  0.00           H  
ATOM    570 HD23 LEU B  17       9.203  -4.113  -6.465  1.00  0.00           H  
ATOM    571  N   VAL B  18       5.668  -6.479  -2.935  1.00  0.00           N  
ATOM    572  CA  VAL B  18       5.996  -6.897  -1.542  1.00  0.00           C  
ATOM    573  C   VAL B  18       5.179  -8.137  -1.170  1.00  0.00           C  
ATOM    574  O   VAL B  18       5.715  -9.131  -0.724  1.00  0.00           O  
ATOM    575  CB  VAL B  18       5.696  -5.754  -0.559  1.00  0.00           C  
ATOM    576  CG1 VAL B  18       6.705  -4.622  -0.763  1.00  0.00           C  
ATOM    577  CG2 VAL B  18       4.292  -5.214  -0.794  1.00  0.00           C  
ATOM    578  H   VAL B  18       4.907  -5.912  -3.112  1.00  0.00           H  
ATOM    579  HA  VAL B  18       7.052  -7.146  -1.468  1.00  0.00           H  
ATOM    580  HB  VAL B  18       5.772  -6.112   0.459  1.00  0.00           H  
ATOM    581 HG11 VAL B  18       6.636  -4.244  -1.775  1.00  0.00           H  
ATOM    582 HG12 VAL B  18       7.705  -4.994  -0.589  1.00  0.00           H  
ATOM    583 HG13 VAL B  18       6.499  -3.821  -0.065  1.00  0.00           H  
ATOM    584 HG21 VAL B  18       4.169  -4.282  -0.255  1.00  0.00           H  
ATOM    585 HG22 VAL B  18       3.559  -5.908  -0.432  1.00  0.00           H  
ATOM    586 HG23 VAL B  18       4.155  -5.036  -1.814  1.00  0.00           H  
ATOM    587  N   CYS B  19       3.887  -8.095  -1.357  1.00  0.00           N  
ATOM    588  CA  CYS B  19       3.052  -9.282  -1.020  1.00  0.00           C  
ATOM    589  C   CYS B  19       2.546  -9.933  -2.303  1.00  0.00           C  
ATOM    590  O   CYS B  19       1.451 -10.455  -2.352  1.00  0.00           O  
ATOM    591  CB  CYS B  19       1.866  -8.866  -0.152  1.00  0.00           C  
ATOM    592  SG  CYS B  19       2.342  -8.977   1.592  1.00  0.00           S  
ATOM    593  H   CYS B  19       3.457  -7.313  -1.745  1.00  0.00           H  
ATOM    594  HA  CYS B  19       3.654 -10.015  -0.496  1.00  0.00           H  
ATOM    595  HB2 CYS B  19       1.625  -7.841  -0.381  1.00  0.00           H  
ATOM    596  HB3 CYS B  19       1.010  -9.484  -0.317  1.00  0.00           H  
ATOM    597  N   GLY B  20       3.320  -9.901  -3.345  1.00  0.00           N  
ATOM    598  CA  GLY B  20       2.867 -10.517  -4.624  1.00  0.00           C  
ATOM    599  C   GLY B  20       2.225 -11.877  -4.348  1.00  0.00           C  
ATOM    600  O   GLY B  20       1.153 -12.177  -4.834  1.00  0.00           O  
ATOM    601  H   GLY B  20       4.203  -9.477  -3.308  1.00  0.00           H  
ATOM    602  HA2 GLY B  20       2.145  -9.867  -5.098  1.00  0.00           H  
ATOM    603  HA3 GLY B  20       3.715 -10.650  -5.278  1.00  0.00           H  
ATOM    604  N   GLU B  21       2.870 -12.704  -3.574  1.00  0.00           N  
ATOM    605  CA  GLU B  21       2.296 -14.046  -3.270  1.00  0.00           C  
ATOM    606  C   GLU B  21       1.262 -13.924  -2.148  1.00  0.00           C  
ATOM    607  O   GLU B  21       0.745 -14.908  -1.658  1.00  0.00           O  
ATOM    608  CB  GLU B  21       3.417 -14.978  -2.815  1.00  0.00           C  
ATOM    609  CG  GLU B  21       3.645 -16.066  -3.868  1.00  0.00           C  
ATOM    610  CD  GLU B  21       4.962 -16.788  -3.579  1.00  0.00           C  
ATOM    611  OE1 GLU B  21       5.454 -16.660  -2.469  1.00  0.00           O  
ATOM    612  OE2 GLU B  21       5.459 -17.455  -4.472  1.00  0.00           O  
ATOM    613  H   GLU B  21       3.739 -12.440  -3.187  1.00  0.00           H  
ATOM    614  HA  GLU B  21       1.811 -14.440  -4.158  1.00  0.00           H  
ATOM    615  HB2 GLU B  21       4.334 -14.415  -2.679  1.00  0.00           H  
ATOM    616  HB3 GLU B  21       3.160 -15.465  -1.883  1.00  0.00           H  
ATOM    617  HG2 GLU B  21       2.832 -16.777  -3.829  1.00  0.00           H  
ATOM    618  HG3 GLU B  21       3.703 -15.622  -4.853  1.00  0.00           H  
ATOM    619  N   ARG B  22       0.962 -12.727  -1.733  1.00  0.00           N  
ATOM    620  CA  ARG B  22      -0.033 -12.549  -0.632  1.00  0.00           C  
ATOM    621  C   ARG B  22      -1.166 -11.626  -1.088  1.00  0.00           C  
ATOM    622  O   ARG B  22      -1.917 -11.113  -0.282  1.00  0.00           O  
ATOM    623  CB  ARG B  22       0.645 -11.949   0.612  1.00  0.00           C  
ATOM    624  CG  ARG B  22       2.167 -12.111   0.519  1.00  0.00           C  
ATOM    625  CD  ARG B  22       2.544 -13.567   0.800  1.00  0.00           C  
ATOM    626  NE  ARG B  22       3.788 -13.610   1.620  1.00  0.00           N  
ATOM    627  CZ  ARG B  22       3.711 -13.602   2.924  1.00  0.00           C  
ATOM    628  NH1 ARG B  22       3.532 -14.719   3.573  1.00  0.00           N  
ATOM    629  NH2 ARG B  22       3.812 -12.476   3.576  1.00  0.00           N  
ATOM    630  H   ARG B  22       1.358 -11.957  -2.110  1.00  0.00           H  
ATOM    631  HA  ARG B  22      -0.467 -13.505  -0.365  1.00  0.00           H  
ATOM    632  HB2 ARG B  22       0.394 -10.912   0.714  1.00  0.00           H  
ATOM    633  HB3 ARG B  22       0.293 -12.472   1.490  1.00  0.00           H  
ATOM    634  HG2 ARG B  22       2.542 -11.828  -0.437  1.00  0.00           H  
ATOM    635  HG3 ARG B  22       2.623 -11.509   1.273  1.00  0.00           H  
ATOM    636  HD2 ARG B  22       1.741 -14.082   1.320  1.00  0.00           H  
ATOM    637  HD3 ARG B  22       2.742 -14.064  -0.130  1.00  0.00           H  
ATOM    638  HE  ARG B  22       4.433 -14.200   1.159  1.00  0.00           H  
ATOM    639 HH11 ARG B  22       3.453 -15.586   3.075  1.00  0.00           H  
ATOM    640 HH12 ARG B  22       3.473 -14.718   4.574  1.00  0.00           H  
ATOM    641 HH21 ARG B  22       3.949 -11.615   3.080  1.00  0.00           H  
ATOM    642 HH22 ARG B  22       3.753 -12.465   4.577  1.00  0.00           H  
ATOM    643  N   GLY B  23      -1.304 -11.415  -2.371  1.00  0.00           N  
ATOM    644  CA  GLY B  23      -2.398 -10.527  -2.868  1.00  0.00           C  
ATOM    645  C   GLY B  23      -2.508  -9.302  -1.959  1.00  0.00           C  
ATOM    646  O   GLY B  23      -1.594  -8.985  -1.224  1.00  0.00           O  
ATOM    647  H   GLY B  23      -0.704 -11.837  -3.021  1.00  0.00           H  
ATOM    648  HA2 GLY B  23      -2.174 -10.211  -3.877  1.00  0.00           H  
ATOM    649  HA3 GLY B  23      -3.333 -11.065  -2.856  1.00  0.00           H  
ATOM    650  N   PHE B  24      -3.617  -8.609  -1.991  1.00  0.00           N  
ATOM    651  CA  PHE B  24      -3.756  -7.413  -1.109  1.00  0.00           C  
ATOM    652  C   PHE B  24      -5.217  -7.214  -0.710  1.00  0.00           C  
ATOM    653  O   PHE B  24      -6.057  -8.066  -0.918  1.00  0.00           O  
ATOM    654  CB  PHE B  24      -3.259  -6.143  -1.815  1.00  0.00           C  
ATOM    655  CG  PHE B  24      -2.761  -6.463  -3.203  1.00  0.00           C  
ATOM    656  CD1 PHE B  24      -1.522  -7.094  -3.372  1.00  0.00           C  
ATOM    657  CD2 PHE B  24      -3.532  -6.120  -4.322  1.00  0.00           C  
ATOM    658  CE1 PHE B  24      -1.054  -7.385  -4.657  1.00  0.00           C  
ATOM    659  CE2 PHE B  24      -3.063  -6.411  -5.609  1.00  0.00           C  
ATOM    660  CZ  PHE B  24      -1.824  -7.043  -5.776  1.00  0.00           C  
ATOM    661  H   PHE B  24      -4.356  -8.872  -2.588  1.00  0.00           H  
ATOM    662  HA  PHE B  24      -3.188  -7.572  -0.216  1.00  0.00           H  
ATOM    663  HB2 PHE B  24      -4.043  -5.397  -1.900  1.00  0.00           H  
ATOM    664  HB3 PHE B  24      -2.436  -5.726  -1.253  1.00  0.00           H  
ATOM    665  HD1 PHE B  24      -0.911  -7.328  -2.518  1.00  0.00           H  
ATOM    666  HD2 PHE B  24      -4.488  -5.632  -4.191  1.00  0.00           H  
ATOM    667  HE1 PHE B  24      -0.106  -7.876  -4.784  1.00  0.00           H  
ATOM    668  HE2 PHE B  24      -3.656  -6.148  -6.472  1.00  0.00           H  
ATOM    669  HZ  PHE B  24      -1.490  -7.266  -6.708  1.00  0.00           H  
ATOM    670  N   PHE B  25      -5.515  -6.086  -0.127  1.00  0.00           N  
ATOM    671  CA  PHE B  25      -6.911  -5.811   0.305  1.00  0.00           C  
ATOM    672  C   PHE B  25      -7.214  -4.321   0.111  1.00  0.00           C  
ATOM    673  O   PHE B  25      -8.016  -3.738   0.812  1.00  0.00           O  
ATOM    674  CB  PHE B  25      -7.049  -6.180   1.783  1.00  0.00           C  
ATOM    675  CG  PHE B  25      -8.406  -5.762   2.289  1.00  0.00           C  
ATOM    676  CD1 PHE B  25      -9.560  -6.390   1.803  1.00  0.00           C  
ATOM    677  CD2 PHE B  25      -8.511  -4.744   3.245  1.00  0.00           C  
ATOM    678  CE1 PHE B  25     -10.821  -5.999   2.275  1.00  0.00           C  
ATOM    679  CE2 PHE B  25      -9.770  -4.353   3.717  1.00  0.00           C  
ATOM    680  CZ  PHE B  25     -10.925  -4.980   3.232  1.00  0.00           C  
ATOM    681  H   PHE B  25      -4.820  -5.412   0.057  1.00  0.00           H  
ATOM    682  HA  PHE B  25      -7.609  -6.392  -0.286  1.00  0.00           H  
ATOM    683  HB2 PHE B  25      -6.949  -7.252   1.898  1.00  0.00           H  
ATOM    684  HB3 PHE B  25      -6.283  -5.677   2.357  1.00  0.00           H  
ATOM    685  HD1 PHE B  25      -9.478  -7.176   1.065  1.00  0.00           H  
ATOM    686  HD2 PHE B  25      -7.619  -4.260   3.619  1.00  0.00           H  
ATOM    687  HE1 PHE B  25     -11.712  -6.482   1.901  1.00  0.00           H  
ATOM    688  HE2 PHE B  25      -9.851  -3.568   4.454  1.00  0.00           H  
ATOM    689  HZ  PHE B  25     -11.896  -4.678   3.596  1.00  0.00           H  
ATOM    690  N   TYR B  26      -6.577  -3.698  -0.840  1.00  0.00           N  
ATOM    691  CA  TYR B  26      -6.830  -2.250  -1.077  1.00  0.00           C  
ATOM    692  C   TYR B  26      -8.132  -2.097  -1.874  1.00  0.00           C  
ATOM    693  O   TYR B  26      -8.248  -2.566  -2.989  1.00  0.00           O  
ATOM    694  CB  TYR B  26      -5.628  -1.649  -1.837  1.00  0.00           C  
ATOM    695  CG  TYR B  26      -6.079  -0.801  -3.009  1.00  0.00           C  
ATOM    696  CD1 TYR B  26      -6.705   0.432  -2.783  1.00  0.00           C  
ATOM    697  CD2 TYR B  26      -5.871  -1.252  -4.318  1.00  0.00           C  
ATOM    698  CE1 TYR B  26      -7.123   1.214  -3.868  1.00  0.00           C  
ATOM    699  CE2 TYR B  26      -6.289  -0.471  -5.403  1.00  0.00           C  
ATOM    700  CZ  TYR B  26      -6.915   0.762  -5.177  1.00  0.00           C  
ATOM    701  OH  TYR B  26      -7.328   1.532  -6.245  1.00  0.00           O  
ATOM    702  H   TYR B  26      -5.936  -4.178  -1.413  1.00  0.00           H  
ATOM    703  HA  TYR B  26      -6.929  -1.750  -0.122  1.00  0.00           H  
ATOM    704  HB2 TYR B  26      -5.064  -1.019  -1.161  1.00  0.00           H  
ATOM    705  HB3 TYR B  26      -4.984  -2.437  -2.206  1.00  0.00           H  
ATOM    706  HD1 TYR B  26      -6.864   0.777  -1.771  1.00  0.00           H  
ATOM    707  HD2 TYR B  26      -5.415  -2.202  -4.471  1.00  0.00           H  
ATOM    708  HE1 TYR B  26      -7.605   2.164  -3.691  1.00  0.00           H  
ATOM    709  HE2 TYR B  26      -6.128  -0.822  -6.412  1.00  0.00           H  
ATOM    710  HH  TYR B  26      -6.564   1.890  -6.702  1.00  0.00           H  
ATOM    711  N   THR B  27      -9.111  -1.447  -1.305  1.00  0.00           N  
ATOM    712  CA  THR B  27     -10.402  -1.268  -2.026  1.00  0.00           C  
ATOM    713  C   THR B  27     -10.823   0.202  -1.979  1.00  0.00           C  
ATOM    714  O   THR B  27     -10.429   0.940  -1.099  1.00  0.00           O  
ATOM    715  CB  THR B  27     -11.481  -2.122  -1.360  1.00  0.00           C  
ATOM    716  OG1 THR B  27     -11.177  -2.272   0.020  1.00  0.00           O  
ATOM    717  CG2 THR B  27     -11.533  -3.497  -2.028  1.00  0.00           C  
ATOM    718  H   THR B  27      -9.006  -1.076  -0.398  1.00  0.00           H  
ATOM    719  HA  THR B  27     -10.292  -1.553  -3.068  1.00  0.00           H  
ATOM    720  HB  THR B  27     -12.458  -1.662  -1.462  1.00  0.00           H  
ATOM    721  HG1 THR B  27     -11.499  -1.509   0.507  1.00  0.00           H  
ATOM    722 HG21 THR B  27     -10.576  -3.990  -1.923  1.00  0.00           H  
ATOM    723 HG22 THR B  27     -11.768  -3.384  -3.077  1.00  0.00           H  
ATOM    724 HG23 THR B  27     -12.297  -4.095  -1.554  1.00  0.00           H  
ATOM    725  N   LYS B  28     -11.632   0.620  -2.918  1.00  0.00           N  
ATOM    726  CA  LYS B  28     -12.108   2.037  -2.957  1.00  0.00           C  
ATOM    727  C   LYS B  28     -12.553   2.367  -4.389  1.00  0.00           C  
ATOM    728  O   LYS B  28     -11.842   2.082  -5.331  1.00  0.00           O  
ATOM    729  CB  LYS B  28     -10.978   2.988  -2.544  1.00  0.00           C  
ATOM    730  CG  LYS B  28     -11.371   4.430  -2.873  1.00  0.00           C  
ATOM    731  CD  LYS B  28     -10.319   5.056  -3.789  1.00  0.00           C  
ATOM    732  CE  LYS B  28     -10.581   6.558  -3.915  1.00  0.00           C  
ATOM    733  NZ  LYS B  28     -11.027   7.099  -2.599  1.00  0.00           N  
ATOM    734  H   LYS B  28     -11.942  -0.013  -3.610  1.00  0.00           H  
ATOM    735  HA  LYS B  28     -12.916   2.118  -2.256  1.00  0.00           H  
ATOM    736  HB2 LYS B  28     -10.824   2.924  -1.476  1.00  0.00           H  
ATOM    737  HB3 LYS B  28     -10.070   2.722  -3.064  1.00  0.00           H  
ATOM    738  HG2 LYS B  28     -12.323   4.516  -3.336  1.00  0.00           H  
ATOM    739  HG3 LYS B  28     -11.386   4.955  -1.939  1.00  0.00           H  
ATOM    740  HD2 LYS B  28      -9.332   4.904  -3.372  1.00  0.00           H  
ATOM    741  HD3 LYS B  28     -10.381   4.603  -4.767  1.00  0.00           H  
ATOM    742  HE2 LYS B  28      -9.668   7.052  -4.215  1.00  0.00           H  
ATOM    743  HE3 LYS B  28     -11.347   6.731  -4.650  1.00  0.00           H  
ATOM    744  HZ1 LYS B  28     -10.438   6.738  -1.815  1.00  0.00           H  
ATOM    745  HZ2 LYS B  28     -12.026   6.871  -2.420  1.00  0.00           H  
ATOM    746  HZ3 LYS B  28     -10.938   8.136  -2.613  1.00  0.00           H  
ATOM    747  N   PRO B  29     -13.718   2.956  -4.513  1.00  0.00           N  
ATOM    748  CA  PRO B  29     -14.277   3.328  -5.825  1.00  0.00           C  
ATOM    749  C   PRO B  29     -13.619   4.608  -6.351  1.00  0.00           C  
ATOM    750  O   PRO B  29     -13.101   5.407  -5.596  1.00  0.00           O  
ATOM    751  CB  PRO B  29     -15.760   3.565  -5.531  1.00  0.00           C  
ATOM    752  CG  PRO B  29     -15.861   3.872  -4.018  1.00  0.00           C  
ATOM    753  CD  PRO B  29     -14.583   3.307  -3.367  1.00  0.00           C  
ATOM    754  HA  PRO B  29     -14.167   2.533  -6.553  1.00  0.00           H  
ATOM    755  HB2 PRO B  29     -16.139   4.388  -6.125  1.00  0.00           H  
ATOM    756  HB3 PRO B  29     -16.313   2.671  -5.775  1.00  0.00           H  
ATOM    757  HG2 PRO B  29     -15.916   4.939  -3.865  1.00  0.00           H  
ATOM    758  HG3 PRO B  29     -16.735   3.390  -3.605  1.00  0.00           H  
ATOM    759  HD2 PRO B  29     -14.126   4.050  -2.737  1.00  0.00           H  
ATOM    760  HD3 PRO B  29     -14.835   2.429  -2.790  1.00  0.00           H  
ATOM    761  N   THR B  30     -13.640   4.808  -7.641  1.00  0.00           N  
ATOM    762  CA  THR B  30     -13.020   6.033  -8.218  1.00  0.00           C  
ATOM    763  C   THR B  30     -13.996   6.683  -9.202  1.00  0.00           C  
ATOM    764  O   THR B  30     -14.544   5.963 -10.066  1.00  0.00           O  
ATOM    765  CB  THR B  30     -11.732   5.654  -8.952  1.00  0.00           C  
ATOM    766  OG1 THR B  30     -12.047   4.804 -10.045  1.00  0.00           O  
ATOM    767  CG2 THR B  30     -10.788   4.928  -7.992  1.00  0.00           C  
ATOM    768  OXT THR B  30     -14.205   7.911  -9.100  1.00  0.00           O  
ATOM    769  H   THR B  30     -14.064   4.151  -8.241  1.00  0.00           H  
ATOM    770  HA  THR B  30     -12.792   6.747  -7.435  1.00  0.00           H  
ATOM    771  HB  THR B  30     -11.237   6.544  -9.316  1.00  0.00           H  
ATOM    772  HG1 THR B  30     -12.207   5.332 -10.831  1.00  0.00           H  
ATOM    773 HG21 THR B  30      -9.850   4.738  -8.492  1.00  0.00           H  
ATOM    774 HG22 THR B  30     -11.226   3.988  -7.690  1.00  0.00           H  
ATOM    775 HG23 THR B  30     -10.609   5.541  -7.118  1.00  0.00           H  
TER     776      THR B  30                                                      
ENDMDL                                                                          
CONECT   82  146                                                                
CONECT   92  417                                                                
CONECT  146   82                                                                
CONECT  293  592                                                                
CONECT  417   92                                                                
CONECT  592  293                                                                
MASTER      216    0    0    3    0    0    0    6  398    2    6    5          
END