HEADER    TOXIN                                   07-MAY-00   1EYO              
TITLE     SOLUTION STRUCTURE OF CONOTOXIN TVIIA FROM CONUS TULIPA               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CONOTOXIN TVIIA;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS PEPTIDE WAS CHEMICALLY SYNTHESIZED. THIS         
SOURCE   4 SEQUENCE OCCURS NATURALLY IN CONUS TULIPA (TULIP CONE)               
KEYWDS    CYSTINE KNOT MOTIF, TOXIN                                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.M.HILL,P.F.ALEWOOD,D.J.CRAIK                                        
REVDAT   3   16-FEB-22 1EYO    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1EYO    1       VERSN                                    
REVDAT   1   06-SEP-00 1EYO    0                                                
JRNL        AUTH   J.M.HILL,P.F.ALEWOOD,D.J.CRAIK                               
JRNL        TITL   CONOTOXIN TVIIA, A NOVEL PEPTIDE FROM THE VENOM OF CONUS     
JRNL        TITL 2 TULIPA 2. THREE-DIMENSIONAL SOLUTION STRUCTURE.              
JRNL        REF    EUR.J.BIOCHEM.                V. 267  4649 2000              
JRNL        REFN                   ISSN 0014-2956                               
JRNL        PMID   10903497                                                     
JRNL        DOI    10.1046/J.1432-1327.2000.01507.X                             
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   J.M.HILL,A.R.ATKINS,M.L.LOUGHNAN,A.JONES,D.A.ADAMS,R.MARTIN, 
REMARK   1  AUTH 2 R.J.LEWIS,D.J.CRAIK,P.F.ALEWOOD                              
REMARK   1  TITL   CONOTOXIN TVIIA, A NOVEL PEPTIDE FROM THE VENOM OF CONUS     
REMARK   1  TITL 2 TULIPA 1. ISOLATION, CHARACTERISATION AND CHEMICAL SYNTHESIS 
REMARK   1  REF    EUR.J.BIOCHEM.                V. 267  4642 2000              
REMARK   1  REFN                   ISSN 0014-2956                               
REMARK   1  DOI    10.1046/J.1432-1327.2000.01508.X                             
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   J.M.HILL,P.F.ALEWOOD,D.J.CRAIK                               
REMARK   1  TITL   SOLUTION STRUCTURE OF THE SODIUM CHANNEL ANTAGONIST          
REMARK   1  TITL 2 CONOTOXIN GS: A NEW MOLECULAR CALIPER FOR PROBING SODIUM     
REMARK   1  TITL 3 CHANNEL GEOMETRY                                             
REMARK   1  REF    STRUCTURE                     V.   5   571 1997              
REMARK   1  REFN                   ISSN 0969-2126                               
REMARK   1  DOI    10.1016/S0969-2126(97)00212-8                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  562 INTERPROTON DISTANCE RESTRAINTS, AND 18 BACKBONE AND 9 SIDE     
REMARK   3  CHAIN DIHEDRAL ANGLE RESTRAINTS DERIVED FROM SPIN-SPIN COUPLING     
REMARK   3  CONSTANTS.                                                          
REMARK   4                                                                      
REMARK   4 1EYO COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-MAY-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000011033.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283                                
REMARK 210  PH                             : 3.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2MM CONOTOXIN TVIIA                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; E-COSY;        
REMARK 210                                   TOCSY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 750 MHZ                   
REMARK 210  SPECTROMETER MODEL             : ARX; DMX                           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS,STRUCTURES    
REMARK 210                                   WITH THE LOWEST ENERGY             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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  5 ARG A   5   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500  5 ARG A   8   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500  6 ARG A   8   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500 11 ARG A   5   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.4 DEGREES          
REMARK 500 13 ARG A   5   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500 19 ARG A   5   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500 19 ARG A   8   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 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 ARG A   5      125.63    -39.79                                   
REMARK 500  1 ASP A   6       -0.26     79.41                                   
REMARK 500  1 HYP A  11       50.51    -95.00                                   
REMARK 500  1 MET A  18     -140.24   -130.21                                   
REMARK 500  2 ARG A   5      125.73    -39.97                                   
REMARK 500  2 HYP A  11       51.75    -95.29                                   
REMARK 500  2 MET A  18     -132.76   -131.00                                   
REMARK 500  3 ARG A   5      122.01    -39.77                                   
REMARK 500  3 ASP A   6        0.72     81.18                                   
REMARK 500  3 HYP A  11       51.23    -94.72                                   
REMARK 500  3 MET A  18     -133.69   -133.90                                   
REMARK 500  4 CYS A   2      162.95     54.84                                   
REMARK 500  4 ASP A   6       -1.39     82.75                                   
REMARK 500  4 HYP A  11       49.00    -95.07                                   
REMARK 500  4 MET A  18     -131.33   -130.00                                   
REMARK 500  5 ARG A   5      128.11    -39.86                                   
REMARK 500  5 ASP A   6       -5.54     79.24                                   
REMARK 500  5 HYP A  11       47.75    -94.63                                   
REMARK 500  5 CYS A  13      154.49    -49.13                                   
REMARK 500  5 MET A  18     -144.62   -130.10                                   
REMARK 500  5 ARG A  21       -3.70     76.67                                   
REMARK 500  6 ASP A   6       -2.52     86.18                                   
REMARK 500  6 HYP A  11       51.04    -95.53                                   
REMARK 500  6 MET A  18     -128.13   -132.13                                   
REMARK 500  7 ARG A   5      124.61    -39.53                                   
REMARK 500  7 HYP A  11       51.14    -94.88                                   
REMARK 500  7 MET A  18     -132.35   -133.49                                   
REMARK 500  8 ARG A   5      121.93    -39.98                                   
REMARK 500  8 ASP A   6        0.67     81.55                                   
REMARK 500  8 HYP A  11       50.13    -95.01                                   
REMARK 500  8 MET A  18     -136.37   -132.62                                   
REMARK 500  9 ARG A   5      125.63    -39.79                                   
REMARK 500  9 ASP A   6       -0.26     79.41                                   
REMARK 500  9 HYP A  11       50.51    -95.00                                   
REMARK 500  9 MET A  18     -140.24   -130.21                                   
REMARK 500 10 ASP A   6       -9.22     89.57                                   
REMARK 500 10 HYP A  11       49.62    -94.71                                   
REMARK 500 10 MET A  18     -134.69   -128.77                                   
REMARK 500 10 ARG A  21       -1.69     76.98                                   
REMARK 500 11 ASP A   6       -7.71     89.95                                   
REMARK 500 11 HYP A  11       50.96    -95.18                                   
REMARK 500 11 MET A  18     -131.24   -130.25                                   
REMARK 500 11 ARG A  21       -5.75     77.92                                   
REMARK 500 12 ARG A   5      122.88    -39.63                                   
REMARK 500 12 ASP A   6        0.82     80.36                                   
REMARK 500 12 HYP A  11       50.98    -95.28                                   
REMARK 500 12 MET A  18     -133.82   -129.24                                   
REMARK 500 12 ARG A  21       -8.69     79.38                                   
REMARK 500 13 ASP A   6        0.89     81.90                                   
REMARK 500 13 HYP A  11       51.33    -95.47                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      80 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1EYO A    1    30  UNP    P58923   CX7A_CONTU       1     30             
SEQRES   1 A   30  SER CYS SER GLY ARG ASP SER ARG CYS HYP HYP VAL CYS          
SEQRES   2 A   30  CYS MET GLY LEU MET CYS SER ARG GLY LYS CYS VAL SER          
SEQRES   3 A   30  ILE TYR GLY GLU                                              
MODRES 1EYO HYP A   10  PRO  4-HYDROXYPROLINE                                   
MODRES 1EYO HYP A   11  PRO  4-HYDROXYPROLINE                                   
HET    HYP  A  10      15                                                       
HET    HYP  A  11      15                                                       
HETNAM     HYP 4-HYDROXYPROLINE                                                 
HETSYN     HYP HYDROXYPROLINE                                                   
FORMUL   1  HYP    2(C5 H9 N O3)                                                
SSBOND   1 CYS A    2    CYS A   14                          1555   1555  2.02  
SSBOND   2 CYS A    9    CYS A   19                          1555   1555  2.02  
SSBOND   3 CYS A   13    CYS A   24                          1555   1555  2.02  
LINK         C   CYS A   9                 N   HYP A  10     1555   1555  1.32  
LINK         C   HYP A  10                 N   HYP A  11     1555   1555  1.32  
LINK         C   HYP A  11                 N   VAL A  12     1555   1555  1.30  
CISPEP   1 CYS A    9    HYP A   10          1        -8.16                     
CISPEP   2 HYP A   10    HYP A   11          1        -3.14                     
CISPEP   3 CYS A    9    HYP A   10          2        -7.52                     
CISPEP   4 HYP A   10    HYP A   11          2        -3.15                     
CISPEP   5 CYS A    9    HYP A   10          3        -7.65                     
CISPEP   6 HYP A   10    HYP A   11          3        -3.35                     
CISPEP   7 CYS A    9    HYP A   10          4        -8.57                     
CISPEP   8 HYP A   10    HYP A   11          4        -3.44                     
CISPEP   9 CYS A    9    HYP A   10          5        -8.59                     
CISPEP  10 HYP A   10    HYP A   11          5        -3.47                     
CISPEP  11 CYS A    9    HYP A   10          6        -7.35                     
CISPEP  12 HYP A   10    HYP A   11          6        -3.18                     
CISPEP  13 CYS A    9    HYP A   10          7        -7.54                     
CISPEP  14 HYP A   10    HYP A   11          7        -3.18                     
CISPEP  15 CYS A    9    HYP A   10          8        -7.84                     
CISPEP  16 HYP A   10    HYP A   11          8        -3.18                     
CISPEP  17 CYS A    9    HYP A   10          9        -8.16                     
CISPEP  18 HYP A   10    HYP A   11          9        -3.14                     
CISPEP  19 CYS A    9    HYP A   10         10        -8.20                     
CISPEP  20 HYP A   10    HYP A   11         10        -3.23                     
CISPEP  21 CYS A    9    HYP A   10         11        -7.94                     
CISPEP  22 HYP A   10    HYP A   11         11        -3.21                     
CISPEP  23 CYS A    9    HYP A   10         12        -8.14                     
CISPEP  24 HYP A   10    HYP A   11         12        -3.18                     
CISPEP  25 CYS A    9    HYP A   10         13        -8.20                     
CISPEP  26 HYP A   10    HYP A   11         13        -3.30                     
CISPEP  27 CYS A    9    HYP A   10         14        -7.89                     
CISPEP  28 HYP A   10    HYP A   11         14        -3.22                     
CISPEP  29 CYS A    9    HYP A   10         15        -7.74                     
CISPEP  30 HYP A   10    HYP A   11         15        -3.13                     
CISPEP  31 CYS A    9    HYP A   10         16        -7.88                     
CISPEP  32 HYP A   10    HYP A   11         16        -3.25                     
CISPEP  33 CYS A    9    HYP A   10         17        -8.14                     
CISPEP  34 HYP A   10    HYP A   11         17        -3.45                     
CISPEP  35 CYS A    9    HYP A   10         18        -7.54                     
CISPEP  36 HYP A   10    HYP A   11         18        -3.17                     
CISPEP  37 CYS A    9    HYP A   10         19        -7.86                     
CISPEP  38 HYP A   10    HYP A   11         19        -3.29                     
CISPEP  39 CYS A    9    HYP A   10         20        -7.90                     
CISPEP  40 HYP A   10    HYP A   11         20        -3.36                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   SER A   1     -11.479   4.219  18.651  1.00  0.00           N  
ATOM      2  CA  SER A   1     -11.743   3.302  17.507  1.00  0.00           C  
ATOM      3  C   SER A   1     -10.943   1.996  17.685  1.00  0.00           C  
ATOM      4  O   SER A   1     -10.341   1.765  18.716  1.00  0.00           O  
ATOM      5  CB  SER A   1     -11.336   4.004  16.186  1.00  0.00           C  
ATOM      6  OG  SER A   1     -12.100   3.351  15.179  1.00  0.00           O  
ATOM      7  H1  SER A   1     -11.438   3.670  19.533  1.00  0.00           H  
ATOM      8  H2  SER A   1     -12.243   4.922  18.714  1.00  0.00           H  
ATOM      9  H3  SER A   1     -10.572   4.705  18.503  1.00  0.00           H  
ATOM     10  HA  SER A   1     -12.797   3.063  17.500  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -11.593   5.053  16.201  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -10.284   3.886  15.972  1.00  0.00           H  
ATOM     13  HG  SER A   1     -11.598   2.592  14.874  1.00  0.00           H  
ATOM     14  N   CYS A   2     -10.972   1.186  16.658  1.00  0.00           N  
ATOM     15  CA  CYS A   2     -10.253  -0.126  16.658  1.00  0.00           C  
ATOM     16  C   CYS A   2     -10.128  -0.658  15.223  1.00  0.00           C  
ATOM     17  O   CYS A   2     -10.866  -0.257  14.343  1.00  0.00           O  
ATOM     18  CB  CYS A   2     -11.038  -1.134  17.507  1.00  0.00           C  
ATOM     19  SG  CYS A   2     -12.690  -1.584  16.921  1.00  0.00           S  
ATOM     20  H   CYS A   2     -11.483   1.465  15.872  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -9.261   0.014  17.063  1.00  0.00           H  
ATOM     22  HB2 CYS A   2     -10.455  -2.040  17.573  1.00  0.00           H  
ATOM     23  HB3 CYS A   2     -11.144  -0.746  18.509  1.00  0.00           H  
ATOM     24  N   SER A   3      -9.190  -1.553  15.038  1.00  0.00           N  
ATOM     25  CA  SER A   3      -8.950  -2.162  13.697  1.00  0.00           C  
ATOM     26  C   SER A   3      -9.974  -3.297  13.488  1.00  0.00           C  
ATOM     27  O   SER A   3      -9.808  -4.391  13.987  1.00  0.00           O  
ATOM     28  CB  SER A   3      -7.496  -2.697  13.670  1.00  0.00           C  
ATOM     29  OG  SER A   3      -6.703  -1.664  13.107  1.00  0.00           O  
ATOM     30  H   SER A   3      -8.628  -1.836  15.787  1.00  0.00           H  
ATOM     31  HA  SER A   3      -9.094  -1.413  12.931  1.00  0.00           H  
ATOM     32  HB2 SER A   3      -7.132  -2.887  14.661  1.00  0.00           H  
ATOM     33  HB3 SER A   3      -7.386  -3.589  13.076  1.00  0.00           H  
ATOM     34  HG  SER A   3      -5.833  -2.047  12.982  1.00  0.00           H  
ATOM     35  N   GLY A   4     -11.023  -3.014  12.761  1.00  0.00           N  
ATOM     36  CA  GLY A   4     -12.060  -4.050  12.505  1.00  0.00           C  
ATOM     37  C   GLY A   4     -11.528  -5.026  11.444  1.00  0.00           C  
ATOM     38  O   GLY A   4     -10.395  -4.916  11.021  1.00  0.00           O  
ATOM     39  H   GLY A   4     -11.142  -2.129  12.379  1.00  0.00           H  
ATOM     40  HA2 GLY A   4     -12.245  -4.578  13.422  1.00  0.00           H  
ATOM     41  HA3 GLY A   4     -12.979  -3.584  12.190  1.00  0.00           H  
ATOM     42  N   ARG A   5     -12.350  -5.959  11.037  1.00  0.00           N  
ATOM     43  CA  ARG A   5     -11.933  -6.964  10.008  1.00  0.00           C  
ATOM     44  C   ARG A   5     -11.076  -6.414   8.851  1.00  0.00           C  
ATOM     45  O   ARG A   5     -11.441  -5.468   8.180  1.00  0.00           O  
ATOM     46  CB  ARG A   5     -13.206  -7.623   9.428  1.00  0.00           C  
ATOM     47  CG  ARG A   5     -13.704  -8.721  10.394  1.00  0.00           C  
ATOM     48  CD  ARG A   5     -14.993  -9.362   9.850  1.00  0.00           C  
ATOM     49  NE  ARG A   5     -14.650 -10.116   8.601  1.00  0.00           N  
ATOM     50  CZ  ARG A   5     -15.101 -11.322   8.350  1.00  0.00           C  
ATOM     51  NH1 ARG A   5     -15.888 -11.945   9.187  1.00  0.00           N  
ATOM     52  NH2 ARG A   5     -14.736 -11.881   7.230  1.00  0.00           N  
ATOM     53  H   ARG A   5     -13.253  -6.010  11.412  1.00  0.00           H  
ATOM     54  HA  ARG A   5     -11.342  -7.711  10.515  1.00  0.00           H  
ATOM     55  HB2 ARG A   5     -13.975  -6.875   9.297  1.00  0.00           H  
ATOM     56  HB3 ARG A   5     -12.988  -8.063   8.465  1.00  0.00           H  
ATOM     57  HG2 ARG A   5     -12.948  -9.487  10.498  1.00  0.00           H  
ATOM     58  HG3 ARG A   5     -13.898  -8.294  11.368  1.00  0.00           H  
ATOM     59  HD2 ARG A   5     -15.397 -10.031  10.595  1.00  0.00           H  
ATOM     60  HD3 ARG A   5     -15.729  -8.608   9.615  1.00  0.00           H  
ATOM     61  HE  ARG A   5     -14.063  -9.692   7.941  1.00  0.00           H  
ATOM     62 HH11 ARG A   5     -16.165 -11.516  10.045  1.00  0.00           H  
ATOM     63 HH12 ARG A   5     -16.216 -12.863   8.964  1.00  0.00           H  
ATOM     64 HH21 ARG A   5     -14.135 -11.391   6.599  1.00  0.00           H  
ATOM     65 HH22 ARG A   5     -15.058 -12.800   7.003  1.00  0.00           H  
ATOM     66  N   ASP A   6      -9.947  -7.065   8.700  1.00  0.00           N  
ATOM     67  CA  ASP A   6      -8.910  -6.769   7.657  1.00  0.00           C  
ATOM     68  C   ASP A   6      -7.975  -5.587   7.946  1.00  0.00           C  
ATOM     69  O   ASP A   6      -7.106  -5.294   7.149  1.00  0.00           O  
ATOM     70  CB  ASP A   6      -9.613  -6.524   6.294  1.00  0.00           C  
ATOM     71  CG  ASP A   6      -8.823  -7.246   5.189  1.00  0.00           C  
ATOM     72  OD1 ASP A   6      -7.852  -6.663   4.737  1.00  0.00           O  
ATOM     73  OD2 ASP A   6      -9.232  -8.348   4.859  1.00  0.00           O  
ATOM     74  H   ASP A   6      -9.770  -7.797   9.324  1.00  0.00           H  
ATOM     75  HA  ASP A   6      -8.297  -7.651   7.582  1.00  0.00           H  
ATOM     76  HB2 ASP A   6     -10.621  -6.910   6.315  1.00  0.00           H  
ATOM     77  HB3 ASP A   6      -9.655  -5.466   6.073  1.00  0.00           H  
ATOM     78  N   SER A   7      -8.165  -4.942   9.065  1.00  0.00           N  
ATOM     79  CA  SER A   7      -7.296  -3.772   9.428  1.00  0.00           C  
ATOM     80  C   SER A   7      -5.939  -4.230   9.995  1.00  0.00           C  
ATOM     81  O   SER A   7      -5.827  -5.330  10.498  1.00  0.00           O  
ATOM     82  CB  SER A   7      -8.052  -2.936  10.461  1.00  0.00           C  
ATOM     83  OG  SER A   7      -9.196  -2.473   9.759  1.00  0.00           O  
ATOM     84  H   SER A   7      -8.884  -5.215   9.672  1.00  0.00           H  
ATOM     85  HA  SER A   7      -7.114  -3.180   8.543  1.00  0.00           H  
ATOM     86  HB2 SER A   7      -8.376  -3.552  11.282  1.00  0.00           H  
ATOM     87  HB3 SER A   7      -7.482  -2.094  10.824  1.00  0.00           H  
ATOM     88  HG  SER A   7      -8.900  -1.869   9.076  1.00  0.00           H  
ATOM     89  N   ARG A   8      -4.951  -3.368   9.892  1.00  0.00           N  
ATOM     90  CA  ARG A   8      -3.574  -3.681  10.400  1.00  0.00           C  
ATOM     91  C   ARG A   8      -3.606  -4.012  11.903  1.00  0.00           C  
ATOM     92  O   ARG A   8      -4.206  -3.288  12.672  1.00  0.00           O  
ATOM     93  CB  ARG A   8      -2.659  -2.456  10.116  1.00  0.00           C  
ATOM     94  CG  ARG A   8      -3.104  -1.196  10.910  1.00  0.00           C  
ATOM     95  CD  ARG A   8      -2.212  -1.024  12.157  1.00  0.00           C  
ATOM     96  NE  ARG A   8      -1.023  -0.202  11.771  1.00  0.00           N  
ATOM     97  CZ  ARG A   8       0.006  -0.064  12.571  1.00  0.00           C  
ATOM     98  NH1 ARG A   8       0.025  -0.647  13.740  1.00  0.00           N  
ATOM     99  NH2 ARG A   8       1.004   0.669  12.163  1.00  0.00           N  
ATOM    100  H   ARG A   8      -5.111  -2.500   9.473  1.00  0.00           H  
ATOM    101  HA  ARG A   8      -3.214  -4.538   9.856  1.00  0.00           H  
ATOM    102  HB2 ARG A   8      -1.636  -2.713  10.355  1.00  0.00           H  
ATOM    103  HB3 ARG A   8      -2.705  -2.234   9.060  1.00  0.00           H  
ATOM    104  HG2 ARG A   8      -3.007  -0.327  10.275  1.00  0.00           H  
ATOM    105  HG3 ARG A   8      -4.139  -1.274  11.209  1.00  0.00           H  
ATOM    106  HD2 ARG A   8      -2.755  -0.512  12.937  1.00  0.00           H  
ATOM    107  HD3 ARG A   8      -1.877  -1.982  12.531  1.00  0.00           H  
ATOM    108  HE  ARG A   8      -1.014   0.246  10.899  1.00  0.00           H  
ATOM    109 HH11 ARG A   8      -0.748  -1.207  14.035  1.00  0.00           H  
ATOM    110 HH12 ARG A   8       0.816  -0.532  14.342  1.00  0.00           H  
ATOM    111 HH21 ARG A   8       0.968   1.106  11.264  1.00  0.00           H  
ATOM    112 HH22 ARG A   8       1.804   0.795  12.750  1.00  0.00           H  
ATOM    113  N   CYS A   9      -2.967  -5.104  12.247  1.00  0.00           N  
ATOM    114  CA  CYS A   9      -2.896  -5.589  13.656  1.00  0.00           C  
ATOM    115  C   CYS A   9      -1.733  -6.588  13.856  1.00  0.00           C  
ATOM    116  O   CYS A   9      -1.044  -6.895  12.902  1.00  0.00           O  
ATOM    117  CB  CYS A   9      -4.187  -6.265  13.912  1.00  0.00           C  
ATOM    118  SG  CYS A   9      -4.859  -7.138  12.475  1.00  0.00           S  
ATOM    119  H   CYS A   9      -2.518  -5.639  11.574  1.00  0.00           H  
ATOM    120  HA  CYS A   9      -2.749  -4.741  14.300  1.00  0.00           H  
ATOM    121  HB2 CYS A   9      -4.068  -7.013  14.672  1.00  0.00           H  
ATOM    122  HB3 CYS A   9      -4.905  -5.543  14.251  1.00  0.00           H  
HETATM  123  N   HYP A  10      -1.523  -7.072  15.069  1.00  0.00           N  
HETATM  124  CA  HYP A  10      -2.166  -6.663  16.365  1.00  0.00           C  
HETATM  125  C   HYP A  10      -1.204  -5.698  17.122  1.00  0.00           C  
HETATM  126  O   HYP A  10      -0.173  -5.365  16.568  1.00  0.00           O  
HETATM  127  CB  HYP A  10      -2.369  -7.964  17.093  1.00  0.00           C  
HETATM  128  CG  HYP A  10      -1.290  -8.935  16.491  1.00  0.00           C  
HETATM  129  CD  HYP A  10      -0.605  -8.213  15.305  1.00  0.00           C  
HETATM  130  OD1 HYP A  10      -2.036 -10.000  15.918  1.00  0.00           O  
HETATM  131  HA  HYP A  10      -3.104  -6.166  16.193  1.00  0.00           H  
HETATM  132  HB2 HYP A  10      -3.385  -8.294  16.936  1.00  0.00           H  
HETATM  133  HB3 HYP A  10      -2.186  -7.855  18.147  1.00  0.00           H  
HETATM  134  HG  HYP A  10      -0.581  -9.314  17.210  1.00  0.00           H  
HETATM  135 HD22 HYP A  10      -0.581  -8.864  14.443  1.00  0.00           H  
HETATM  136 HD23 HYP A  10       0.379  -7.862  15.557  1.00  0.00           H  
HETATM  137  HD1 HYP A  10      -1.452 -10.505  15.347  1.00  0.00           H  
HETATM  138  N   HYP A  11      -1.520  -5.261  18.331  1.00  0.00           N  
HETATM  139  CA  HYP A  11      -2.767  -5.512  19.125  1.00  0.00           C  
HETATM  140  C   HYP A  11      -3.704  -4.322  18.862  1.00  0.00           C  
HETATM  141  O   HYP A  11      -4.231  -3.703  19.766  1.00  0.00           O  
HETATM  142  CB  HYP A  11      -2.286  -5.596  20.572  1.00  0.00           C  
HETATM  143  CG  HYP A  11      -0.926  -4.833  20.579  1.00  0.00           C  
HETATM  144  CD  HYP A  11      -0.588  -4.422  19.128  1.00  0.00           C  
HETATM  145  OD1 HYP A  11       0.049  -5.810  20.920  1.00  0.00           O  
HETATM  146  HA  HYP A  11      -3.268  -6.413  18.822  1.00  0.00           H  
HETATM  147  HB2 HYP A  11      -2.134  -6.618  20.871  1.00  0.00           H  
HETATM  148  HB3 HYP A  11      -2.982  -5.133  21.256  1.00  0.00           H  
HETATM  149  HG  HYP A  11      -0.904  -4.022  21.280  1.00  0.00           H  
HETATM  150 HD22 HYP A  11       0.438  -4.646  18.883  1.00  0.00           H  
HETATM  151 HD23 HYP A  11      -0.798  -3.377  18.949  1.00  0.00           H  
HETATM  152  HD1 HYP A  11       0.905  -5.377  20.951  1.00  0.00           H  
ATOM    153  N   VAL A  12      -3.868  -4.057  17.598  1.00  0.00           N  
ATOM    154  CA  VAL A  12      -4.733  -2.931  17.139  1.00  0.00           C  
ATOM    155  C   VAL A  12      -6.190  -3.330  16.914  1.00  0.00           C  
ATOM    156  O   VAL A  12      -7.090  -2.532  17.092  1.00  0.00           O  
ATOM    157  CB  VAL A  12      -4.172  -2.366  15.817  1.00  0.00           C  
ATOM    158  CG1 VAL A  12      -4.769  -0.965  15.537  1.00  0.00           C  
ATOM    159  CG2 VAL A  12      -2.631  -2.245  15.881  1.00  0.00           C  
ATOM    160  H   VAL A  12      -3.412  -4.620  16.942  1.00  0.00           H  
ATOM    161  HA  VAL A  12      -4.695  -2.166  17.893  1.00  0.00           H  
ATOM    162  HB  VAL A  12      -4.456  -3.046  15.027  1.00  0.00           H  
ATOM    163 HG11 VAL A  12      -4.464  -0.267  16.303  1.00  0.00           H  
ATOM    164 HG12 VAL A  12      -5.847  -1.006  15.517  1.00  0.00           H  
ATOM    165 HG13 VAL A  12      -4.425  -0.603  14.580  1.00  0.00           H  
ATOM    166 HG21 VAL A  12      -2.176  -3.225  15.886  1.00  0.00           H  
ATOM    167 HG22 VAL A  12      -2.331  -1.718  16.775  1.00  0.00           H  
ATOM    168 HG23 VAL A  12      -2.269  -1.704  15.020  1.00  0.00           H  
ATOM    169  N   CYS A  13      -6.379  -4.559  16.517  1.00  0.00           N  
ATOM    170  CA  CYS A  13      -7.757  -5.057  16.254  1.00  0.00           C  
ATOM    171  C   CYS A  13      -8.799  -4.903  17.356  1.00  0.00           C  
ATOM    172  O   CYS A  13      -8.501  -4.785  18.529  1.00  0.00           O  
ATOM    173  CB  CYS A  13      -7.680  -6.517  15.879  1.00  0.00           C  
ATOM    174  SG  CYS A  13      -6.879  -6.894  14.307  1.00  0.00           S  
ATOM    175  H   CYS A  13      -5.613  -5.156  16.389  1.00  0.00           H  
ATOM    176  HA  CYS A  13      -8.114  -4.526  15.395  1.00  0.00           H  
ATOM    177  HB2 CYS A  13      -7.143  -7.045  16.653  1.00  0.00           H  
ATOM    178  HB3 CYS A  13      -8.674  -6.908  15.844  1.00  0.00           H  
ATOM    179  N   CYS A  14     -10.013  -4.919  16.872  1.00  0.00           N  
ATOM    180  CA  CYS A  14     -11.224  -4.790  17.721  1.00  0.00           C  
ATOM    181  C   CYS A  14     -11.399  -6.045  18.582  1.00  0.00           C  
ATOM    182  O   CYS A  14     -10.724  -7.036  18.374  1.00  0.00           O  
ATOM    183  CB  CYS A  14     -12.423  -4.576  16.780  1.00  0.00           C  
ATOM    184  SG  CYS A  14     -12.342  -3.141  15.682  1.00  0.00           S  
ATOM    185  H   CYS A  14     -10.123  -5.019  15.906  1.00  0.00           H  
ATOM    186  HA  CYS A  14     -11.097  -3.936  18.362  1.00  0.00           H  
ATOM    187  HB2 CYS A  14     -12.534  -5.453  16.167  1.00  0.00           H  
ATOM    188  HB3 CYS A  14     -13.335  -4.485  17.337  1.00  0.00           H  
ATOM    189  N   MET A  15     -12.300  -5.962  19.528  1.00  0.00           N  
ATOM    190  CA  MET A  15     -12.560  -7.118  20.432  1.00  0.00           C  
ATOM    191  C   MET A  15     -13.122  -8.311  19.643  1.00  0.00           C  
ATOM    192  O   MET A  15     -14.235  -8.271  19.155  1.00  0.00           O  
ATOM    193  CB  MET A  15     -13.560  -6.669  21.534  1.00  0.00           C  
ATOM    194  CG  MET A  15     -13.150  -7.253  22.905  1.00  0.00           C  
ATOM    195  SD  MET A  15     -14.078  -8.680  23.525  1.00  0.00           S  
ATOM    196  CE  MET A  15     -13.072 -10.005  22.809  1.00  0.00           C  
ATOM    197  H   MET A  15     -12.806  -5.134  19.646  1.00  0.00           H  
ATOM    198  HA  MET A  15     -11.614  -7.399  20.866  1.00  0.00           H  
ATOM    199  HB2 MET A  15     -13.564  -5.590  21.601  1.00  0.00           H  
ATOM    200  HB3 MET A  15     -14.564  -6.990  21.296  1.00  0.00           H  
ATOM    201  HG2 MET A  15     -12.102  -7.516  22.894  1.00  0.00           H  
ATOM    202  HG3 MET A  15     -13.265  -6.466  23.635  1.00  0.00           H  
ATOM    203  HE1 MET A  15     -12.024  -9.759  22.895  1.00  0.00           H  
ATOM    204  HE2 MET A  15     -13.345 -10.165  21.778  1.00  0.00           H  
ATOM    205  HE3 MET A  15     -13.243 -10.911  23.373  1.00  0.00           H  
ATOM    206  N   GLY A  16     -12.311  -9.335  19.548  1.00  0.00           N  
ATOM    207  CA  GLY A  16     -12.691 -10.580  18.817  1.00  0.00           C  
ATOM    208  C   GLY A  16     -11.786 -10.776  17.599  1.00  0.00           C  
ATOM    209  O   GLY A  16     -11.744 -11.850  17.042  1.00  0.00           O  
ATOM    210  H   GLY A  16     -11.426  -9.289  19.964  1.00  0.00           H  
ATOM    211  HA2 GLY A  16     -12.569 -11.422  19.483  1.00  0.00           H  
ATOM    212  HA3 GLY A  16     -13.719 -10.527  18.490  1.00  0.00           H  
ATOM    213  N   LEU A  17     -11.088  -9.735  17.222  1.00  0.00           N  
ATOM    214  CA  LEU A  17     -10.163  -9.775  16.051  1.00  0.00           C  
ATOM    215  C   LEU A  17      -8.680  -9.803  16.485  1.00  0.00           C  
ATOM    216  O   LEU A  17      -8.315  -9.204  17.478  1.00  0.00           O  
ATOM    217  CB  LEU A  17     -10.409  -8.528  15.208  1.00  0.00           C  
ATOM    218  CG  LEU A  17     -11.710  -8.571  14.384  1.00  0.00           C  
ATOM    219  CD1 LEU A  17     -11.974  -7.138  13.877  1.00  0.00           C  
ATOM    220  CD2 LEU A  17     -11.557  -9.481  13.156  1.00  0.00           C  
ATOM    221  H   LEU A  17     -11.166  -8.891  17.710  1.00  0.00           H  
ATOM    222  HA  LEU A  17     -10.367 -10.655  15.459  1.00  0.00           H  
ATOM    223  HB2 LEU A  17     -10.499  -7.699  15.890  1.00  0.00           H  
ATOM    224  HB3 LEU A  17      -9.560  -8.343  14.576  1.00  0.00           H  
ATOM    225  HG  LEU A  17     -12.518  -8.919  15.008  1.00  0.00           H  
ATOM    226 HD11 LEU A  17     -11.780  -6.413  14.648  1.00  0.00           H  
ATOM    227 HD12 LEU A  17     -12.992  -7.026  13.535  1.00  0.00           H  
ATOM    228 HD13 LEU A  17     -11.305  -6.920  13.059  1.00  0.00           H  
ATOM    229 HD21 LEU A  17     -11.732  -8.930  12.244  1.00  0.00           H  
ATOM    230 HD22 LEU A  17     -12.267 -10.291  13.208  1.00  0.00           H  
ATOM    231 HD23 LEU A  17     -10.558  -9.877  13.120  1.00  0.00           H  
ATOM    232  N   MET A  18      -7.883 -10.506  15.714  1.00  0.00           N  
ATOM    233  CA  MET A  18      -6.408 -10.634  15.974  1.00  0.00           C  
ATOM    234  C   MET A  18      -5.792 -10.300  14.609  1.00  0.00           C  
ATOM    235  O   MET A  18      -6.292  -9.403  13.970  1.00  0.00           O  
ATOM    236  CB  MET A  18      -6.059 -12.090  16.418  1.00  0.00           C  
ATOM    237  CG  MET A  18      -6.282 -13.128  15.294  1.00  0.00           C  
ATOM    238  SD  MET A  18      -4.874 -14.165  14.820  1.00  0.00           S  
ATOM    239  CE  MET A  18      -5.035 -15.440  16.096  1.00  0.00           C  
ATOM    240  H   MET A  18      -8.270 -10.966  14.941  1.00  0.00           H  
ATOM    241  HA  MET A  18      -6.085  -9.903  16.701  1.00  0.00           H  
ATOM    242  HB2 MET A  18      -5.021 -12.120  16.716  1.00  0.00           H  
ATOM    243  HB3 MET A  18      -6.655 -12.346  17.279  1.00  0.00           H  
ATOM    244  HG2 MET A  18      -7.084 -13.776  15.592  1.00  0.00           H  
ATOM    245  HG3 MET A  18      -6.597 -12.616  14.401  1.00  0.00           H  
ATOM    246  HE1 MET A  18      -4.580 -16.352  15.735  1.00  0.00           H  
ATOM    247  HE2 MET A  18      -6.078 -15.643  16.281  1.00  0.00           H  
ATOM    248  HE3 MET A  18      -4.545 -15.120  17.004  1.00  0.00           H  
ATOM    249  N   CYS A  19      -4.760 -10.972  14.165  1.00  0.00           N  
ATOM    250  CA  CYS A  19      -4.191 -10.624  12.826  1.00  0.00           C  
ATOM    251  C   CYS A  19      -3.572 -11.782  12.057  1.00  0.00           C  
ATOM    252  O   CYS A  19      -2.697 -12.474  12.541  1.00  0.00           O  
ATOM    253  CB  CYS A  19      -3.144  -9.531  13.007  1.00  0.00           C  
ATOM    254  SG  CYS A  19      -3.268  -8.187  11.808  1.00  0.00           S  
ATOM    255  H   CYS A  19      -4.368 -11.685  14.704  1.00  0.00           H  
ATOM    256  HA  CYS A  19      -4.960 -10.207  12.196  1.00  0.00           H  
ATOM    257  HB2 CYS A  19      -3.257  -9.091  13.987  1.00  0.00           H  
ATOM    258  HB3 CYS A  19      -2.147  -9.941  12.946  1.00  0.00           H  
ATOM    259  N   SER A  20      -4.090 -11.932  10.863  1.00  0.00           N  
ATOM    260  CA  SER A  20      -3.641 -12.985   9.921  1.00  0.00           C  
ATOM    261  C   SER A  20      -2.428 -12.376   9.200  1.00  0.00           C  
ATOM    262  O   SER A  20      -2.456 -12.084   8.019  1.00  0.00           O  
ATOM    263  CB  SER A  20      -4.783 -13.298   8.931  1.00  0.00           C  
ATOM    264  OG  SER A  20      -5.505 -14.337   9.571  1.00  0.00           O  
ATOM    265  H   SER A  20      -4.805 -11.333  10.581  1.00  0.00           H  
ATOM    266  HA  SER A  20      -3.341 -13.852  10.482  1.00  0.00           H  
ATOM    267  HB2 SER A  20      -5.431 -12.448   8.778  1.00  0.00           H  
ATOM    268  HB3 SER A  20      -4.414 -13.659   7.982  1.00  0.00           H  
ATOM    269  HG  SER A  20      -6.442 -14.169   9.449  1.00  0.00           H  
ATOM    270  N   ARG A  21      -1.394 -12.204   9.985  1.00  0.00           N  
ATOM    271  CA  ARG A  21      -0.088 -11.627   9.531  1.00  0.00           C  
ATOM    272  C   ARG A  21      -0.175 -10.131   9.195  1.00  0.00           C  
ATOM    273  O   ARG A  21       0.794  -9.569   8.720  1.00  0.00           O  
ATOM    274  CB  ARG A  21       0.429 -12.402   8.277  1.00  0.00           C  
ATOM    275  CG  ARG A  21       0.260 -13.919   8.506  1.00  0.00           C  
ATOM    276  CD  ARG A  21       1.188 -14.707   7.565  1.00  0.00           C  
ATOM    277  NE  ARG A  21       0.706 -14.517   6.161  1.00  0.00           N  
ATOM    278  CZ  ARG A  21       1.277 -15.128   5.153  1.00  0.00           C  
ATOM    279  NH1 ARG A  21       2.292 -15.928   5.347  1.00  0.00           N  
ATOM    280  NH2 ARG A  21       0.802 -14.915   3.957  1.00  0.00           N  
ATOM    281  H   ARG A  21      -1.479 -12.466  10.923  1.00  0.00           H  
ATOM    282  HA  ARG A  21       0.623 -11.746  10.335  1.00  0.00           H  
ATOM    283  HB2 ARG A  21      -0.108 -12.100   7.390  1.00  0.00           H  
ATOM    284  HB3 ARG A  21       1.475 -12.172   8.134  1.00  0.00           H  
ATOM    285  HG2 ARG A  21       0.492 -14.153   9.535  1.00  0.00           H  
ATOM    286  HG3 ARG A  21      -0.767 -14.194   8.315  1.00  0.00           H  
ATOM    287  HD2 ARG A  21       2.207 -14.355   7.643  1.00  0.00           H  
ATOM    288  HD3 ARG A  21       1.155 -15.758   7.810  1.00  0.00           H  
ATOM    289  HE  ARG A  21      -0.055 -13.922   5.992  1.00  0.00           H  
ATOM    290 HH11 ARG A  21       2.644 -16.079   6.270  1.00  0.00           H  
ATOM    291 HH12 ARG A  21       2.719 -16.389   4.569  1.00  0.00           H  
ATOM    292 HH21 ARG A  21       0.024 -14.299   3.831  1.00  0.00           H  
ATOM    293 HH22 ARG A  21       1.217 -15.367   3.167  1.00  0.00           H  
ATOM    294  N   GLY A  22      -1.312  -9.521   9.446  1.00  0.00           N  
ATOM    295  CA  GLY A  22      -1.437  -8.054   9.134  1.00  0.00           C  
ATOM    296  C   GLY A  22      -2.851  -7.576   8.778  1.00  0.00           C  
ATOM    297  O   GLY A  22      -3.025  -6.431   8.410  1.00  0.00           O  
ATOM    298  H   GLY A  22      -2.065 -10.024   9.835  1.00  0.00           H  
ATOM    299  HA2 GLY A  22      -1.100  -7.497   9.996  1.00  0.00           H  
ATOM    300  HA3 GLY A  22      -0.792  -7.813   8.301  1.00  0.00           H  
ATOM    301  N   LYS A  23      -3.815  -8.452   8.891  1.00  0.00           N  
ATOM    302  CA  LYS A  23      -5.236  -8.094   8.571  1.00  0.00           C  
ATOM    303  C   LYS A  23      -6.096  -8.727   9.662  1.00  0.00           C  
ATOM    304  O   LYS A  23      -5.918  -9.893   9.948  1.00  0.00           O  
ATOM    305  CB  LYS A  23      -5.590  -8.669   7.193  1.00  0.00           C  
ATOM    306  CG  LYS A  23      -4.955  -7.793   6.094  1.00  0.00           C  
ATOM    307  CD  LYS A  23      -5.113  -8.480   4.721  1.00  0.00           C  
ATOM    308  CE  LYS A  23      -4.415  -7.631   3.639  1.00  0.00           C  
ATOM    309  NZ  LYS A  23      -5.021  -6.270   3.572  1.00  0.00           N  
ATOM    310  H   LYS A  23      -3.606  -9.362   9.192  1.00  0.00           H  
ATOM    311  HA  LYS A  23      -5.364  -7.021   8.597  1.00  0.00           H  
ATOM    312  HB2 LYS A  23      -5.212  -9.678   7.128  1.00  0.00           H  
ATOM    313  HB3 LYS A  23      -6.660  -8.695   7.068  1.00  0.00           H  
ATOM    314  HG2 LYS A  23      -5.437  -6.827   6.083  1.00  0.00           H  
ATOM    315  HG3 LYS A  23      -3.905  -7.652   6.301  1.00  0.00           H  
ATOM    316  HD2 LYS A  23      -4.656  -9.459   4.751  1.00  0.00           H  
ATOM    317  HD3 LYS A  23      -6.158  -8.600   4.477  1.00  0.00           H  
ATOM    318  HE2 LYS A  23      -3.363  -7.530   3.863  1.00  0.00           H  
ATOM    319  HE3 LYS A  23      -4.523  -8.102   2.673  1.00  0.00           H  
ATOM    320  HZ1 LYS A  23      -5.970  -6.301   3.990  1.00  0.00           H  
ATOM    321  HZ2 LYS A  23      -5.088  -5.966   2.580  1.00  0.00           H  
ATOM    322  HZ3 LYS A  23      -4.428  -5.600   4.103  1.00  0.00           H  
ATOM    323  N   CYS A  24      -6.995  -7.972  10.247  1.00  0.00           N  
ATOM    324  CA  CYS A  24      -7.841  -8.566  11.318  1.00  0.00           C  
ATOM    325  C   CYS A  24      -8.723  -9.697  10.817  1.00  0.00           C  
ATOM    326  O   CYS A  24      -9.254  -9.677   9.724  1.00  0.00           O  
ATOM    327  CB  CYS A  24      -8.729  -7.478  11.955  1.00  0.00           C  
ATOM    328  SG  CYS A  24      -7.898  -6.087  12.759  1.00  0.00           S  
ATOM    329  H   CYS A  24      -7.112  -7.038   9.993  1.00  0.00           H  
ATOM    330  HA  CYS A  24      -7.178  -8.984  12.050  1.00  0.00           H  
ATOM    331  HB2 CYS A  24      -9.381  -7.075  11.201  1.00  0.00           H  
ATOM    332  HB3 CYS A  24      -9.355  -7.948  12.692  1.00  0.00           H  
ATOM    333  N   VAL A  25      -8.823 -10.660  11.688  1.00  0.00           N  
ATOM    334  CA  VAL A  25      -9.622 -11.876  11.438  1.00  0.00           C  
ATOM    335  C   VAL A  25     -10.150 -12.348  12.788  1.00  0.00           C  
ATOM    336  O   VAL A  25      -9.475 -12.239  13.794  1.00  0.00           O  
ATOM    337  CB  VAL A  25      -8.737 -12.967  10.826  1.00  0.00           C  
ATOM    338  CG1 VAL A  25      -8.604 -12.770   9.299  1.00  0.00           C  
ATOM    339  CG2 VAL A  25      -7.336 -12.994  11.488  1.00  0.00           C  
ATOM    340  H   VAL A  25      -8.362 -10.595  12.548  1.00  0.00           H  
ATOM    341  HA  VAL A  25     -10.459 -11.635  10.796  1.00  0.00           H  
ATOM    342  HB  VAL A  25      -9.231 -13.896  11.035  1.00  0.00           H  
ATOM    343 HG11 VAL A  25      -8.191 -13.661   8.850  1.00  0.00           H  
ATOM    344 HG12 VAL A  25      -7.956 -11.935   9.078  1.00  0.00           H  
ATOM    345 HG13 VAL A  25      -9.573 -12.584   8.859  1.00  0.00           H  
ATOM    346 HG21 VAL A  25      -7.384 -12.627  12.499  1.00  0.00           H  
ATOM    347 HG22 VAL A  25      -6.640 -12.378  10.938  1.00  0.00           H  
ATOM    348 HG23 VAL A  25      -6.966 -14.007  11.514  1.00  0.00           H  
ATOM    349  N   SER A  26     -11.351 -12.848  12.739  1.00  0.00           N  
ATOM    350  CA  SER A  26     -12.040 -13.366  13.948  1.00  0.00           C  
ATOM    351  C   SER A  26     -11.241 -14.507  14.572  1.00  0.00           C  
ATOM    352  O   SER A  26     -10.977 -15.514  13.950  1.00  0.00           O  
ATOM    353  CB  SER A  26     -13.426 -13.865  13.552  1.00  0.00           C  
ATOM    354  OG  SER A  26     -14.298 -12.795  13.883  1.00  0.00           O  
ATOM    355  H   SER A  26     -11.802 -12.873  11.878  1.00  0.00           H  
ATOM    356  HA  SER A  26     -12.117 -12.562  14.661  1.00  0.00           H  
ATOM    357  HB2 SER A  26     -13.479 -14.061  12.493  1.00  0.00           H  
ATOM    358  HB3 SER A  26     -13.702 -14.746  14.111  1.00  0.00           H  
ATOM    359  HG  SER A  26     -14.056 -12.038  13.343  1.00  0.00           H  
ATOM    360  N   ILE A  27     -10.894 -14.286  15.806  1.00  0.00           N  
ATOM    361  CA  ILE A  27     -10.107 -15.260  16.617  1.00  0.00           C  
ATOM    362  C   ILE A  27     -10.849 -16.596  16.692  1.00  0.00           C  
ATOM    363  O   ILE A  27     -10.258 -17.656  16.758  1.00  0.00           O  
ATOM    364  CB  ILE A  27      -9.903 -14.654  18.020  1.00  0.00           C  
ATOM    365  CG1 ILE A  27     -11.256 -14.365  18.735  1.00  0.00           C  
ATOM    366  CG2 ILE A  27      -9.053 -13.357  17.922  1.00  0.00           C  
ATOM    367  CD1 ILE A  27     -11.579 -15.546  19.647  1.00  0.00           C  
ATOM    368  H   ILE A  27     -11.173 -13.446  16.210  1.00  0.00           H  
ATOM    369  HA  ILE A  27      -9.145 -15.420  16.174  1.00  0.00           H  
ATOM    370  HB  ILE A  27      -9.356 -15.385  18.585  1.00  0.00           H  
ATOM    371 HG12 ILE A  27     -11.188 -13.474  19.343  1.00  0.00           H  
ATOM    372 HG13 ILE A  27     -12.054 -14.226  18.023  1.00  0.00           H  
ATOM    373 HG21 ILE A  27      -9.497 -12.546  18.478  1.00  0.00           H  
ATOM    374 HG22 ILE A  27      -8.939 -13.041  16.896  1.00  0.00           H  
ATOM    375 HG23 ILE A  27      -8.073 -13.550  18.333  1.00  0.00           H  
ATOM    376 HD11 ILE A  27     -12.366 -15.272  20.328  1.00  0.00           H  
ATOM    377 HD12 ILE A  27     -10.700 -15.823  20.211  1.00  0.00           H  
ATOM    378 HD13 ILE A  27     -11.895 -16.396  19.063  1.00  0.00           H  
ATOM    379  N   TYR A  28     -12.147 -16.450  16.674  1.00  0.00           N  
ATOM    380  CA  TYR A  28     -13.094 -17.600  16.734  1.00  0.00           C  
ATOM    381  C   TYR A  28     -12.779 -18.569  15.589  1.00  0.00           C  
ATOM    382  O   TYR A  28     -12.565 -19.746  15.809  1.00  0.00           O  
ATOM    383  CB  TYR A  28     -14.532 -17.048  16.615  1.00  0.00           C  
ATOM    384  CG  TYR A  28     -14.703 -15.839  17.559  1.00  0.00           C  
ATOM    385  CD1 TYR A  28     -14.902 -16.021  18.914  1.00  0.00           C  
ATOM    386  CD2 TYR A  28     -14.652 -14.550  17.063  1.00  0.00           C  
ATOM    387  CE1 TYR A  28     -15.045 -14.934  19.753  1.00  0.00           C  
ATOM    388  CE2 TYR A  28     -14.794 -13.465  17.900  1.00  0.00           C  
ATOM    389  CZ  TYR A  28     -14.992 -13.650  19.251  1.00  0.00           C  
ATOM    390  OH  TYR A  28     -15.132 -12.563  20.089  1.00  0.00           O  
ATOM    391  H   TYR A  28     -12.493 -15.536  16.620  1.00  0.00           H  
ATOM    392  HA  TYR A  28     -12.963 -18.113  17.676  1.00  0.00           H  
ATOM    393  HB2 TYR A  28     -14.736 -16.734  15.601  1.00  0.00           H  
ATOM    394  HB3 TYR A  28     -15.240 -17.811  16.891  1.00  0.00           H  
ATOM    395  HD1 TYR A  28     -14.946 -17.020  19.323  1.00  0.00           H  
ATOM    396  HD2 TYR A  28     -14.500 -14.385  16.008  1.00  0.00           H  
ATOM    397  HE1 TYR A  28     -15.200 -15.091  20.811  1.00  0.00           H  
ATOM    398  HE2 TYR A  28     -14.751 -12.465  17.494  1.00  0.00           H  
ATOM    399  HH  TYR A  28     -14.388 -11.976  19.939  1.00  0.00           H  
ATOM    400  N   GLY A  29     -12.761 -18.028  14.397  1.00  0.00           N  
ATOM    401  CA  GLY A  29     -12.465 -18.841  13.185  1.00  0.00           C  
ATOM    402  C   GLY A  29     -10.983 -19.231  13.182  1.00  0.00           C  
ATOM    403  O   GLY A  29     -10.630 -20.376  12.973  1.00  0.00           O  
ATOM    404  H   GLY A  29     -12.947 -17.075  14.300  1.00  0.00           H  
ATOM    405  HA2 GLY A  29     -13.083 -19.721  13.197  1.00  0.00           H  
ATOM    406  HA3 GLY A  29     -12.680 -18.255  12.303  1.00  0.00           H  
ATOM    407  N   GLU A  30     -10.166 -18.238  13.420  1.00  0.00           N  
ATOM    408  CA  GLU A  30      -8.693 -18.400  13.463  1.00  0.00           C  
ATOM    409  C   GLU A  30      -8.129 -17.244  14.321  1.00  0.00           C  
ATOM    410  O   GLU A  30      -8.246 -16.110  13.880  1.00  0.00           O  
ATOM    411  CB  GLU A  30      -8.174 -18.347  12.012  1.00  0.00           C  
ATOM    412  CG  GLU A  30      -6.637 -18.398  12.007  1.00  0.00           C  
ATOM    413  CD  GLU A  30      -6.070 -17.072  11.471  1.00  0.00           C  
ATOM    414  OE1 GLU A  30      -5.946 -16.993  10.259  1.00  0.00           O  
ATOM    415  OE2 GLU A  30      -5.796 -16.215  12.297  1.00  0.00           O  
ATOM    416  OXT GLU A  30      -7.612 -17.562  15.377  1.00  0.00           O  
ATOM    417  H   GLU A  30     -10.516 -17.344  13.578  1.00  0.00           H  
ATOM    418  HA  GLU A  30      -8.451 -19.349  13.922  1.00  0.00           H  
ATOM    419  HB2 GLU A  30      -8.557 -19.201  11.471  1.00  0.00           H  
ATOM    420  HB3 GLU A  30      -8.537 -17.452  11.526  1.00  0.00           H  
ATOM    421  HG2 GLU A  30      -6.258 -18.570  13.004  1.00  0.00           H  
ATOM    422  HG3 GLU A  30      -6.315 -19.207  11.369  1.00  0.00           H  
TER     423      GLU A  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1     -10.611   4.650  18.018  1.00  0.00           N  
ATOM      2  CA  SER A   1     -11.217   3.574  17.181  1.00  0.00           C  
ATOM      3  C   SER A   1     -10.339   2.314  17.218  1.00  0.00           C  
ATOM      4  O   SER A   1      -9.204   2.357  17.653  1.00  0.00           O  
ATOM      5  CB  SER A   1     -11.358   4.060  15.721  1.00  0.00           C  
ATOM      6  OG  SER A   1     -10.035   4.395  15.318  1.00  0.00           O  
ATOM      7  H1  SER A   1      -9.747   4.998  17.557  1.00  0.00           H  
ATOM      8  H2  SER A   1     -10.376   4.267  18.955  1.00  0.00           H  
ATOM      9  H3  SER A   1     -11.290   5.432  18.122  1.00  0.00           H  
ATOM     10  HA  SER A   1     -12.190   3.332  17.585  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -11.744   3.283  15.077  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -11.983   4.938  15.657  1.00  0.00           H  
ATOM     13  HG  SER A   1      -9.589   3.581  15.073  1.00  0.00           H  
ATOM     14  N   CYS A   2     -10.908   1.232  16.750  1.00  0.00           N  
ATOM     15  CA  CYS A   2     -10.194  -0.084  16.712  1.00  0.00           C  
ATOM     16  C   CYS A   2     -10.121  -0.602  15.269  1.00  0.00           C  
ATOM     17  O   CYS A   2     -10.874  -0.177  14.414  1.00  0.00           O  
ATOM     18  CB  CYS A   2     -10.959  -1.079  17.587  1.00  0.00           C  
ATOM     19  SG  CYS A   2     -12.652  -1.467  17.079  1.00  0.00           S  
ATOM     20  H   CYS A   2     -11.827   1.283  16.416  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -9.186   0.032  17.086  1.00  0.00           H  
ATOM     22  HB2 CYS A   2     -10.403  -2.005  17.614  1.00  0.00           H  
ATOM     23  HB3 CYS A   2     -11.001  -0.699  18.598  1.00  0.00           H  
ATOM     24  N   SER A   3      -9.208  -1.515  15.050  1.00  0.00           N  
ATOM     25  CA  SER A   3      -9.010  -2.119  13.702  1.00  0.00           C  
ATOM     26  C   SER A   3     -10.066  -3.231  13.513  1.00  0.00           C  
ATOM     27  O   SER A   3      -9.933  -4.315  14.042  1.00  0.00           O  
ATOM     28  CB  SER A   3      -7.559  -2.675  13.657  1.00  0.00           C  
ATOM     29  OG  SER A   3      -6.769  -1.685  13.018  1.00  0.00           O  
ATOM     30  H   SER A   3      -8.634  -1.818  15.780  1.00  0.00           H  
ATOM     31  HA  SER A   3      -9.154  -1.362  12.945  1.00  0.00           H  
ATOM     32  HB2 SER A   3      -7.165  -2.812  14.647  1.00  0.00           H  
ATOM     33  HB3 SER A   3      -7.474  -3.601  13.114  1.00  0.00           H  
ATOM     34  HG  SER A   3      -5.902  -2.080  12.906  1.00  0.00           H  
ATOM     35  N   GLY A   4     -11.104  -2.941  12.770  1.00  0.00           N  
ATOM     36  CA  GLY A   4     -12.170  -3.952  12.531  1.00  0.00           C  
ATOM     37  C   GLY A   4     -11.666  -4.960  11.488  1.00  0.00           C  
ATOM     38  O   GLY A   4     -10.533  -4.876  11.061  1.00  0.00           O  
ATOM     39  H   GLY A   4     -11.196  -2.064  12.364  1.00  0.00           H  
ATOM     40  HA2 GLY A   4     -12.371  -4.456  13.458  1.00  0.00           H  
ATOM     41  HA3 GLY A   4     -13.074  -3.467  12.202  1.00  0.00           H  
ATOM     42  N   ARG A   5     -12.503  -5.883  11.091  1.00  0.00           N  
ATOM     43  CA  ARG A   5     -12.090  -6.907  10.082  1.00  0.00           C  
ATOM     44  C   ARG A   5     -11.218  -6.411   8.917  1.00  0.00           C  
ATOM     45  O   ARG A   5     -11.552  -5.478   8.212  1.00  0.00           O  
ATOM     46  CB  ARG A   5     -13.365  -7.566   9.512  1.00  0.00           C  
ATOM     47  CG  ARG A   5     -13.723  -8.784  10.390  1.00  0.00           C  
ATOM     48  CD  ARG A   5     -14.680  -9.729   9.638  1.00  0.00           C  
ATOM     49  NE  ARG A   5     -14.129 -11.121   9.728  1.00  0.00           N  
ATOM     50  CZ  ARG A   5     -14.141 -11.788  10.857  1.00  0.00           C  
ATOM     51  NH1 ARG A   5     -14.647 -11.243  11.932  1.00  0.00           N  
ATOM     52  NH2 ARG A   5     -13.635 -12.992  10.866  1.00  0.00           N  
ATOM     53  H   ARG A   5     -13.413  -5.920  11.453  1.00  0.00           H  
ATOM     54  HA  ARG A   5     -11.513  -7.648  10.609  1.00  0.00           H  
ATOM     55  HB2 ARG A   5     -14.183  -6.859   9.516  1.00  0.00           H  
ATOM     56  HB3 ARG A   5     -13.194  -7.887   8.494  1.00  0.00           H  
ATOM     57  HG2 ARG A   5     -12.825  -9.327  10.643  1.00  0.00           H  
ATOM     58  HG3 ARG A   5     -14.190  -8.449  11.305  1.00  0.00           H  
ATOM     59  HD2 ARG A   5     -15.661  -9.703  10.090  1.00  0.00           H  
ATOM     60  HD3 ARG A   5     -14.766  -9.457   8.596  1.00  0.00           H  
ATOM     61  HE  ARG A   5     -13.748 -11.537   8.928  1.00  0.00           H  
ATOM     62 HH11 ARG A   5     -15.024 -10.318  11.897  1.00  0.00           H  
ATOM     63 HH12 ARG A   5     -14.657 -11.752  12.788  1.00  0.00           H  
ATOM     64 HH21 ARG A   5     -13.260 -13.374  10.021  1.00  0.00           H  
ATOM     65 HH22 ARG A   5     -13.615 -13.539  11.702  1.00  0.00           H  
ATOM     66  N   ASP A   6     -10.110  -7.102   8.806  1.00  0.00           N  
ATOM     67  CA  ASP A   6      -9.051  -6.877   7.768  1.00  0.00           C  
ATOM     68  C   ASP A   6      -8.085  -5.712   8.023  1.00  0.00           C  
ATOM     69  O   ASP A   6      -7.209  -5.465   7.217  1.00  0.00           O  
ATOM     70  CB  ASP A   6      -9.729  -6.666   6.388  1.00  0.00           C  
ATOM     71  CG  ASP A   6      -8.942  -7.441   5.319  1.00  0.00           C  
ATOM     72  OD1 ASP A   6      -7.973  -6.879   4.834  1.00  0.00           O  
ATOM     73  OD2 ASP A   6      -9.351  -8.557   5.044  1.00  0.00           O  
ATOM     74  H   ASP A   6      -9.972  -7.814   9.462  1.00  0.00           H  
ATOM     75  HA  ASP A   6      -8.466  -7.780   7.739  1.00  0.00           H  
ATOM     76  HB2 ASP A   6     -10.745  -7.031   6.410  1.00  0.00           H  
ATOM     77  HB3 ASP A   6      -9.747  -5.616   6.133  1.00  0.00           H  
ATOM     78  N   SER A   7      -8.254  -5.031   9.123  1.00  0.00           N  
ATOM     79  CA  SER A   7      -7.352  -3.875   9.450  1.00  0.00           C  
ATOM     80  C   SER A   7      -6.002  -4.346  10.026  1.00  0.00           C  
ATOM     81  O   SER A   7      -5.911  -5.431  10.565  1.00  0.00           O  
ATOM     82  CB  SER A   7      -8.084  -2.990  10.457  1.00  0.00           C  
ATOM     83  OG  SER A   7      -9.246  -2.576   9.759  1.00  0.00           O  
ATOM     84  H   SER A   7      -8.980  -5.267   9.737  1.00  0.00           H  
ATOM     85  HA  SER A   7      -7.163  -3.312   8.546  1.00  0.00           H  
ATOM     86  HB2 SER A   7      -8.388  -3.572  11.310  1.00  0.00           H  
ATOM     87  HB3 SER A   7      -7.518  -2.126  10.774  1.00  0.00           H  
ATOM     88  HG  SER A   7      -9.901  -3.262   9.902  1.00  0.00           H  
ATOM     89  N   ARG A   8      -4.999  -3.508   9.885  1.00  0.00           N  
ATOM     90  CA  ARG A   8      -3.618  -3.817  10.390  1.00  0.00           C  
ATOM     91  C   ARG A   8      -3.642  -4.136  11.892  1.00  0.00           C  
ATOM     92  O   ARG A   8      -4.221  -3.387  12.654  1.00  0.00           O  
ATOM     93  CB  ARG A   8      -2.712  -2.601  10.132  1.00  0.00           C  
ATOM     94  CG  ARG A   8      -2.417  -2.474   8.619  1.00  0.00           C  
ATOM     95  CD  ARG A   8      -1.193  -3.343   8.226  1.00  0.00           C  
ATOM     96  NE  ARG A   8      -0.200  -2.472   7.519  1.00  0.00           N  
ATOM     97  CZ  ARG A   8      -0.379  -2.088   6.278  1.00  0.00           C  
ATOM     98  NH1 ARG A   8      -1.441  -2.462   5.615  1.00  0.00           N  
ATOM     99  NH2 ARG A   8       0.529  -1.326   5.734  1.00  0.00           N  
ATOM    100  H   ARG A   8      -5.154  -2.654   9.435  1.00  0.00           H  
ATOM    101  HA  ARG A   8      -3.259  -4.678   9.849  1.00  0.00           H  
ATOM    102  HB2 ARG A   8      -3.211  -1.706  10.475  1.00  0.00           H  
ATOM    103  HB3 ARG A   8      -1.789  -2.704  10.687  1.00  0.00           H  
ATOM    104  HG2 ARG A   8      -3.277  -2.785   8.043  1.00  0.00           H  
ATOM    105  HG3 ARG A   8      -2.221  -1.436   8.390  1.00  0.00           H  
ATOM    106  HD2 ARG A   8      -0.711  -3.770   9.093  1.00  0.00           H  
ATOM    107  HD3 ARG A   8      -1.495  -4.145   7.569  1.00  0.00           H  
ATOM    108  HE  ARG A   8       0.603  -2.180   7.997  1.00  0.00           H  
ATOM    109 HH11 ARG A   8      -2.121  -3.049   6.052  1.00  0.00           H  
ATOM    110 HH12 ARG A   8      -1.571  -2.161   4.670  1.00  0.00           H  
ATOM    111 HH21 ARG A   8       1.333  -1.053   6.262  1.00  0.00           H  
ATOM    112 HH22 ARG A   8       0.421  -1.016   4.790  1.00  0.00           H  
ATOM    113  N   CYS A   9      -3.022  -5.238  12.241  1.00  0.00           N  
ATOM    114  CA  CYS A   9      -2.948  -5.711  13.654  1.00  0.00           C  
ATOM    115  C   CYS A   9      -1.802  -6.730  13.856  1.00  0.00           C  
ATOM    116  O   CYS A   9      -1.130  -7.063  12.898  1.00  0.00           O  
ATOM    117  CB  CYS A   9      -4.249  -6.356  13.929  1.00  0.00           C  
ATOM    118  SG  CYS A   9      -4.945  -7.247  12.515  1.00  0.00           S  
ATOM    119  H   CYS A   9      -2.588  -5.790  11.570  1.00  0.00           H  
ATOM    120  HA  CYS A   9      -2.776  -4.860  14.287  1.00  0.00           H  
ATOM    121  HB2 CYS A   9      -4.144  -7.088  14.705  1.00  0.00           H  
ATOM    122  HB3 CYS A   9      -4.943  -5.604  14.255  1.00  0.00           H  
HETATM  123  N   HYP A  10      -1.588  -7.202  15.073  1.00  0.00           N  
HETATM  124  CA  HYP A  10      -2.218  -6.773  16.369  1.00  0.00           C  
HETATM  125  C   HYP A  10      -1.240  -5.822  17.121  1.00  0.00           C  
HETATM  126  O   HYP A  10      -0.200  -5.516  16.570  1.00  0.00           O  
HETATM  127  CB  HYP A  10      -2.443  -8.066  17.102  1.00  0.00           C  
HETATM  128  CG  HYP A  10      -1.358  -9.046  16.521  1.00  0.00           C  
HETATM  129  CD  HYP A  10      -0.679  -8.348  15.317  1.00  0.00           C  
HETATM  130  OD1 HYP A  10      -2.092 -10.132  15.968  1.00  0.00           O  
HETATM  131  HA  HYP A  10      -3.147  -6.260  16.198  1.00  0.00           H  
HETATM  132  HB2 HYP A  10      -3.458  -8.390  16.929  1.00  0.00           H  
HETATM  133  HB3 HYP A  10      -2.278  -7.951  18.159  1.00  0.00           H  
HETATM  134  HG  HYP A  10      -0.647  -9.404  17.247  1.00  0.00           H  
HETATM  135 HD22 HYP A  10      -0.664  -9.010  14.465  1.00  0.00           H  
HETATM  136 HD23 HYP A  10       0.311  -8.000  15.558  1.00  0.00           H  
HETATM  137  HD1 HYP A  10      -2.740 -10.418  16.615  1.00  0.00           H  
HETATM  138  N   HYP A  11      -1.553  -5.368  18.325  1.00  0.00           N  
HETATM  139  CA  HYP A  11      -2.809  -5.586  19.116  1.00  0.00           C  
HETATM  140  C   HYP A  11      -3.712  -4.373  18.840  1.00  0.00           C  
HETATM  141  O   HYP A  11      -4.210  -3.722  19.739  1.00  0.00           O  
HETATM  142  CB  HYP A  11      -2.335  -5.672  20.565  1.00  0.00           C  
HETATM  143  CG  HYP A  11      -0.959  -4.939  20.573  1.00  0.00           C  
HETATM  144  CD  HYP A  11      -0.608  -4.542  19.121  1.00  0.00           C  
HETATM  145  OD1 HYP A  11      -0.005  -5.936  20.918  1.00  0.00           O  
HETATM  146  HA  HYP A  11      -3.331  -6.476  18.813  1.00  0.00           H  
HETATM  147  HB2 HYP A  11      -2.207  -6.695  20.872  1.00  0.00           H  
HETATM  148  HB3 HYP A  11      -3.023  -5.190  21.243  1.00  0.00           H  
HETATM  149  HG  HYP A  11      -0.919  -4.126  21.271  1.00  0.00           H  
HETATM  150 HD22 HYP A  11       0.415  -4.784  18.880  1.00  0.00           H  
HETATM  151 HD23 HYP A  11      -0.800  -3.494  18.937  1.00  0.00           H  
HETATM  152  HD1 HYP A  11      -0.165  -6.195  21.828  1.00  0.00           H  
ATOM    153  N   VAL A  12      -3.884  -4.125  17.573  1.00  0.00           N  
ATOM    154  CA  VAL A  12      -4.721  -2.980  17.108  1.00  0.00           C  
ATOM    155  C   VAL A  12      -6.195  -3.322  16.901  1.00  0.00           C  
ATOM    156  O   VAL A  12      -7.061  -2.490  17.096  1.00  0.00           O  
ATOM    157  CB  VAL A  12      -4.154  -2.447  15.771  1.00  0.00           C  
ATOM    158  CG1 VAL A  12      -4.722  -1.038  15.474  1.00  0.00           C  
ATOM    159  CG2 VAL A  12      -2.610  -2.359  15.822  1.00  0.00           C  
ATOM    160  H   VAL A  12      -3.454  -4.712  16.922  1.00  0.00           H  
ATOM    161  HA  VAL A  12      -4.647  -2.205  17.849  1.00  0.00           H  
ATOM    162  HB  VAL A  12      -4.458  -3.132  14.993  1.00  0.00           H  
ATOM    163 HG11 VAL A  12      -4.427  -0.342  16.246  1.00  0.00           H  
ATOM    164 HG12 VAL A  12      -5.800  -1.063  15.426  1.00  0.00           H  
ATOM    165 HG13 VAL A  12      -4.348  -0.682  14.525  1.00  0.00           H  
ATOM    166 HG21 VAL A  12      -2.294  -1.786  16.682  1.00  0.00           H  
ATOM    167 HG22 VAL A  12      -2.235  -1.879  14.929  1.00  0.00           H  
ATOM    168 HG23 VAL A  12      -2.178  -3.347  15.885  1.00  0.00           H  
ATOM    169  N   CYS A  13      -6.445  -4.540  16.503  1.00  0.00           N  
ATOM    170  CA  CYS A  13      -7.851  -4.965  16.261  1.00  0.00           C  
ATOM    171  C   CYS A  13      -8.861  -4.847  17.398  1.00  0.00           C  
ATOM    172  O   CYS A  13      -8.544  -4.795  18.569  1.00  0.00           O  
ATOM    173  CB  CYS A  13      -7.842  -6.398  15.784  1.00  0.00           C  
ATOM    174  SG  CYS A  13      -7.021  -6.706  14.207  1.00  0.00           S  
ATOM    175  H   CYS A  13      -5.712  -5.173  16.362  1.00  0.00           H  
ATOM    176  HA  CYS A  13      -8.214  -4.362  15.453  1.00  0.00           H  
ATOM    177  HB2 CYS A  13      -7.356  -7.008  16.530  1.00  0.00           H  
ATOM    178  HB3 CYS A  13      -8.856  -6.725  15.691  1.00  0.00           H  
ATOM    179  N   CYS A  14     -10.077  -4.816  16.921  1.00  0.00           N  
ATOM    180  CA  CYS A  14     -11.298  -4.706  17.757  1.00  0.00           C  
ATOM    181  C   CYS A  14     -11.517  -5.968  18.601  1.00  0.00           C  
ATOM    182  O   CYS A  14     -10.826  -6.956  18.442  1.00  0.00           O  
ATOM    183  CB  CYS A  14     -12.470  -4.456  16.796  1.00  0.00           C  
ATOM    184  SG  CYS A  14     -12.390  -2.975  15.762  1.00  0.00           S  
ATOM    185  H   CYS A  14     -10.183  -4.867  15.953  1.00  0.00           H  
ATOM    186  HA  CYS A  14     -11.178  -3.863  18.415  1.00  0.00           H  
ATOM    187  HB2 CYS A  14     -12.513  -5.299  16.130  1.00  0.00           H  
ATOM    188  HB3 CYS A  14     -13.409  -4.422  17.320  1.00  0.00           H  
ATOM    189  N   MET A  15     -12.483  -5.878  19.478  1.00  0.00           N  
ATOM    190  CA  MET A  15     -12.823  -7.019  20.378  1.00  0.00           C  
ATOM    191  C   MET A  15     -13.294  -8.250  19.582  1.00  0.00           C  
ATOM    192  O   MET A  15     -14.337  -8.231  18.958  1.00  0.00           O  
ATOM    193  CB  MET A  15     -13.927  -6.555  21.355  1.00  0.00           C  
ATOM    194  CG  MET A  15     -14.038  -7.534  22.541  1.00  0.00           C  
ATOM    195  SD  MET A  15     -15.558  -7.464  23.523  1.00  0.00           S  
ATOM    196  CE  MET A  15     -15.065  -6.151  24.668  1.00  0.00           C  
ATOM    197  H   MET A  15     -12.990  -5.045  19.548  1.00  0.00           H  
ATOM    198  HA  MET A  15     -11.929  -7.277  20.922  1.00  0.00           H  
ATOM    199  HB2 MET A  15     -13.684  -5.572  21.730  1.00  0.00           H  
ATOM    200  HB3 MET A  15     -14.877  -6.496  20.844  1.00  0.00           H  
ATOM    201  HG2 MET A  15     -13.950  -8.546  22.170  1.00  0.00           H  
ATOM    202  HG3 MET A  15     -13.202  -7.362  23.204  1.00  0.00           H  
ATOM    203  HE1 MET A  15     -14.239  -6.484  25.279  1.00  0.00           H  
ATOM    204  HE2 MET A  15     -15.903  -5.922  25.310  1.00  0.00           H  
ATOM    205  HE3 MET A  15     -14.804  -5.259  24.116  1.00  0.00           H  
ATOM    206  N   GLY A  16     -12.485  -9.278  19.639  1.00  0.00           N  
ATOM    207  CA  GLY A  16     -12.775 -10.559  18.933  1.00  0.00           C  
ATOM    208  C   GLY A  16     -11.819 -10.689  17.752  1.00  0.00           C  
ATOM    209  O   GLY A  16     -11.538 -11.782  17.310  1.00  0.00           O  
ATOM    210  H   GLY A  16     -11.656  -9.213  20.152  1.00  0.00           H  
ATOM    211  HA2 GLY A  16     -12.604 -11.376  19.618  1.00  0.00           H  
ATOM    212  HA3 GLY A  16     -13.794 -10.596  18.581  1.00  0.00           H  
ATOM    213  N   LEU A  17     -11.347  -9.568  17.274  1.00  0.00           N  
ATOM    214  CA  LEU A  17     -10.406  -9.557  16.123  1.00  0.00           C  
ATOM    215  C   LEU A  17      -8.942  -9.524  16.593  1.00  0.00           C  
ATOM    216  O   LEU A  17      -8.608  -8.834  17.537  1.00  0.00           O  
ATOM    217  CB  LEU A  17     -10.698  -8.321  15.274  1.00  0.00           C  
ATOM    218  CG  LEU A  17     -12.007  -8.463  14.472  1.00  0.00           C  
ATOM    219  CD1 LEU A  17     -12.441  -7.070  13.964  1.00  0.00           C  
ATOM    220  CD2 LEU A  17     -11.769  -9.346  13.239  1.00  0.00           C  
ATOM    221  H   LEU A  17     -11.609  -8.709  17.665  1.00  0.00           H  
ATOM    222  HA  LEU A  17     -10.562 -10.448  15.533  1.00  0.00           H  
ATOM    223  HB2 LEU A  17     -10.785  -7.465  15.924  1.00  0.00           H  
ATOM    224  HB3 LEU A  17      -9.867  -8.160  14.613  1.00  0.00           H  
ATOM    225  HG  LEU A  17     -12.758  -8.891  15.119  1.00  0.00           H  
ATOM    226 HD11 LEU A  17     -11.571  -6.464  13.747  1.00  0.00           H  
ATOM    227 HD12 LEU A  17     -13.045  -6.569  14.700  1.00  0.00           H  
ATOM    228 HD13 LEU A  17     -13.024  -7.161  13.061  1.00  0.00           H  
ATOM    229 HD21 LEU A  17     -12.636  -9.956  13.047  1.00  0.00           H  
ATOM    230 HD22 LEU A  17     -10.913  -9.973  13.399  1.00  0.00           H  
ATOM    231 HD23 LEU A  17     -11.574  -8.737  12.369  1.00  0.00           H  
ATOM    232  N   MET A  18      -8.126 -10.284  15.906  1.00  0.00           N  
ATOM    233  CA  MET A  18      -6.661 -10.375  16.205  1.00  0.00           C  
ATOM    234  C   MET A  18      -6.022 -10.179  14.825  1.00  0.00           C  
ATOM    235  O   MET A  18      -6.431  -9.261  14.149  1.00  0.00           O  
ATOM    236  CB  MET A  18      -6.334 -11.770  16.812  1.00  0.00           C  
ATOM    237  CG  MET A  18      -6.816 -12.922  15.925  1.00  0.00           C  
ATOM    238  SD  MET A  18      -6.261 -14.578  16.402  1.00  0.00           S  
ATOM    239  CE  MET A  18      -4.855 -14.708  15.269  1.00  0.00           C  
ATOM    240  H   MET A  18      -8.489 -10.816  15.170  1.00  0.00           H  
ATOM    241  HA  MET A  18      -6.357  -9.570  16.859  1.00  0.00           H  
ATOM    242  HB2 MET A  18      -5.266 -11.856  16.957  1.00  0.00           H  
ATOM    243  HB3 MET A  18      -6.808 -11.852  17.780  1.00  0.00           H  
ATOM    244  HG2 MET A  18      -7.892 -12.918  15.929  1.00  0.00           H  
ATOM    245  HG3 MET A  18      -6.494 -12.750  14.909  1.00  0.00           H  
ATOM    246  HE1 MET A  18      -4.354 -15.649  15.450  1.00  0.00           H  
ATOM    247  HE2 MET A  18      -4.155 -13.906  15.456  1.00  0.00           H  
ATOM    248  HE3 MET A  18      -5.200 -14.692  14.245  1.00  0.00           H  
ATOM    249  N   CYS A  19      -5.073 -10.976  14.401  1.00  0.00           N  
ATOM    250  CA  CYS A  19      -4.493 -10.736  13.043  1.00  0.00           C  
ATOM    251  C   CYS A  19      -3.958 -11.958  12.310  1.00  0.00           C  
ATOM    252  O   CYS A  19      -3.177 -12.729  12.834  1.00  0.00           O  
ATOM    253  CB  CYS A  19      -3.372  -9.707  13.166  1.00  0.00           C  
ATOM    254  SG  CYS A  19      -3.406  -8.407  11.914  1.00  0.00           S  
ATOM    255  H   CYS A  19      -4.747 -11.706  14.961  1.00  0.00           H  
ATOM    256  HA  CYS A  19      -5.238 -10.292  12.404  1.00  0.00           H  
ATOM    257  HB2 CYS A  19      -3.443  -9.221  14.127  1.00  0.00           H  
ATOM    258  HB3 CYS A  19      -2.406 -10.190  13.116  1.00  0.00           H  
ATOM    259  N   SER A  20      -4.438 -12.066  11.096  1.00  0.00           N  
ATOM    260  CA  SER A  20      -4.059 -13.164  10.174  1.00  0.00           C  
ATOM    261  C   SER A  20      -2.785 -12.647   9.490  1.00  0.00           C  
ATOM    262  O   SER A  20      -2.745 -12.401   8.300  1.00  0.00           O  
ATOM    263  CB  SER A  20      -5.187 -13.390   9.141  1.00  0.00           C  
ATOM    264  OG  SER A  20      -6.025 -14.356   9.753  1.00  0.00           O  
ATOM    265  H   SER A  20      -5.079 -11.403  10.783  1.00  0.00           H  
ATOM    266  HA  SER A  20      -3.843 -14.047  10.747  1.00  0.00           H  
ATOM    267  HB2 SER A  20      -5.751 -12.488   8.955  1.00  0.00           H  
ATOM    268  HB3 SER A  20      -4.812 -13.791   8.212  1.00  0.00           H  
ATOM    269  HG  SER A  20      -6.575 -14.746   9.071  1.00  0.00           H  
ATOM    270  N   ARG A  21      -1.775 -12.496  10.311  1.00  0.00           N  
ATOM    271  CA  ARG A  21      -0.429 -12.005   9.879  1.00  0.00           C  
ATOM    272  C   ARG A  21      -0.446 -10.531   9.436  1.00  0.00           C  
ATOM    273  O   ARG A  21       0.542 -10.056   8.908  1.00  0.00           O  
ATOM    274  CB  ARG A  21       0.103 -12.903   8.709  1.00  0.00           C  
ATOM    275  CG  ARG A  21      -0.257 -14.382   8.988  1.00  0.00           C  
ATOM    276  CD  ARG A  21       0.660 -15.329   8.204  1.00  0.00           C  
ATOM    277  NE  ARG A  21       0.020 -16.681   8.217  1.00  0.00           N  
ATOM    278  CZ  ARG A  21       0.660 -17.753   7.826  1.00  0.00           C  
ATOM    279  NH1 ARG A  21       1.896 -17.677   7.406  1.00  0.00           N  
ATOM    280  NH2 ARG A  21       0.022 -18.890   7.875  1.00  0.00           N  
ATOM    281  H   ARG A  21      -1.904 -12.714  11.256  1.00  0.00           H  
ATOM    282  HA  ARG A  21       0.243 -12.092  10.721  1.00  0.00           H  
ATOM    283  HB2 ARG A  21      -0.328 -12.595   7.767  1.00  0.00           H  
ATOM    284  HB3 ARG A  21       1.175 -12.794   8.643  1.00  0.00           H  
ATOM    285  HG2 ARG A  21      -0.169 -14.583  10.046  1.00  0.00           H  
ATOM    286  HG3 ARG A  21      -1.280 -14.557   8.691  1.00  0.00           H  
ATOM    287  HD2 ARG A  21       0.773 -15.002   7.180  1.00  0.00           H  
ATOM    288  HD3 ARG A  21       1.631 -15.388   8.676  1.00  0.00           H  
ATOM    289  HE  ARG A  21      -0.905 -16.766   8.527  1.00  0.00           H  
ATOM    290 HH11 ARG A  21       2.364 -16.795   7.378  1.00  0.00           H  
ATOM    291 HH12 ARG A  21       2.372 -18.505   7.111  1.00  0.00           H  
ATOM    292 HH21 ARG A  21      -0.921 -18.911   8.203  1.00  0.00           H  
ATOM    293 HH22 ARG A  21       0.476 -19.733   7.586  1.00  0.00           H  
ATOM    294  N   GLY A  22      -1.545  -9.842   9.658  1.00  0.00           N  
ATOM    295  CA  GLY A  22      -1.599  -8.395   9.243  1.00  0.00           C  
ATOM    296  C   GLY A  22      -2.992  -7.849   8.894  1.00  0.00           C  
ATOM    297  O   GLY A  22      -3.111  -6.695   8.531  1.00  0.00           O  
ATOM    298  H   GLY A  22      -2.319 -10.274  10.092  1.00  0.00           H  
ATOM    299  HA2 GLY A  22      -1.197  -7.799  10.048  1.00  0.00           H  
ATOM    300  HA3 GLY A  22      -0.970  -8.254   8.375  1.00  0.00           H  
ATOM    301  N   LYS A  23      -4.000  -8.676   9.010  1.00  0.00           N  
ATOM    302  CA  LYS A  23      -5.404  -8.247   8.697  1.00  0.00           C  
ATOM    303  C   LYS A  23      -6.297  -8.819   9.800  1.00  0.00           C  
ATOM    304  O   LYS A  23      -6.146  -9.977  10.131  1.00  0.00           O  
ATOM    305  CB  LYS A  23      -5.788  -8.816   7.324  1.00  0.00           C  
ATOM    306  CG  LYS A  23      -5.128  -7.978   6.212  1.00  0.00           C  
ATOM    307  CD  LYS A  23      -5.252  -8.712   4.860  1.00  0.00           C  
ATOM    308  CE  LYS A  23      -4.539  -7.895   3.761  1.00  0.00           C  
ATOM    309  NZ  LYS A  23      -5.153  -6.542   3.633  1.00  0.00           N  
ATOM    310  H   LYS A  23      -3.837  -9.596   9.308  1.00  0.00           H  
ATOM    311  HA  LYS A  23      -5.475  -7.169   8.710  1.00  0.00           H  
ATOM    312  HB2 LYS A  23      -5.451  -9.840   7.265  1.00  0.00           H  
ATOM    313  HB3 LYS A  23      -6.858  -8.802   7.201  1.00  0.00           H  
ATOM    314  HG2 LYS A  23      -5.611  -7.014   6.156  1.00  0.00           H  
ATOM    315  HG3 LYS A  23      -4.083  -7.825   6.436  1.00  0.00           H  
ATOM    316  HD2 LYS A  23      -4.791  -9.686   4.931  1.00  0.00           H  
ATOM    317  HD3 LYS A  23      -6.292  -8.845   4.600  1.00  0.00           H  
ATOM    318  HE2 LYS A  23      -3.492  -7.778   4.000  1.00  0.00           H  
ATOM    319  HE3 LYS A  23      -4.625  -8.402   2.811  1.00  0.00           H  
ATOM    320  HZ1 LYS A  23      -4.569  -5.847   4.141  1.00  0.00           H  
ATOM    321  HZ2 LYS A  23      -6.104  -6.562   4.047  1.00  0.00           H  
ATOM    322  HZ3 LYS A  23      -5.215  -6.279   2.629  1.00  0.00           H  
ATOM    323  N   CYS A  24      -7.192  -8.031  10.345  1.00  0.00           N  
ATOM    324  CA  CYS A  24      -8.070  -8.566  11.425  1.00  0.00           C  
ATOM    325  C   CYS A  24      -8.962  -9.715  10.977  1.00  0.00           C  
ATOM    326  O   CYS A  24      -9.510  -9.736   9.892  1.00  0.00           O  
ATOM    327  CB  CYS A  24      -8.950  -7.435  11.983  1.00  0.00           C  
ATOM    328  SG  CYS A  24      -8.119  -5.986  12.673  1.00  0.00           S  
ATOM    329  H   CYS A  24      -7.291  -7.105  10.059  1.00  0.00           H  
ATOM    330  HA  CYS A  24      -7.427  -8.953  12.197  1.00  0.00           H  
ATOM    331  HB2 CYS A  24      -9.594  -7.083  11.200  1.00  0.00           H  
ATOM    332  HB3 CYS A  24      -9.581  -7.844  12.749  1.00  0.00           H  
ATOM    333  N   VAL A  25      -9.051 -10.641  11.889  1.00  0.00           N  
ATOM    334  CA  VAL A  25      -9.850 -11.875  11.716  1.00  0.00           C  
ATOM    335  C   VAL A  25     -10.300 -12.316  13.105  1.00  0.00           C  
ATOM    336  O   VAL A  25      -9.576 -12.149  14.066  1.00  0.00           O  
ATOM    337  CB  VAL A  25      -8.992 -12.978  11.112  1.00  0.00           C  
ATOM    338  CG1 VAL A  25      -8.902 -12.830   9.578  1.00  0.00           C  
ATOM    339  CG2 VAL A  25      -7.571 -12.963  11.746  1.00  0.00           C  
ATOM    340  H   VAL A  25      -8.574 -10.538  12.736  1.00  0.00           H  
ATOM    341  HA  VAL A  25     -10.722 -11.663  11.111  1.00  0.00           H  
ATOM    342  HB  VAL A  25      -9.475 -13.902  11.367  1.00  0.00           H  
ATOM    343 HG11 VAL A  25      -8.268 -11.997   9.310  1.00  0.00           H  
ATOM    344 HG12 VAL A  25      -9.885 -12.667   9.159  1.00  0.00           H  
ATOM    345 HG13 VAL A  25      -8.492 -13.731   9.147  1.00  0.00           H  
ATOM    346 HG21 VAL A  25      -6.911 -12.333  11.171  1.00  0.00           H  
ATOM    347 HG22 VAL A  25      -7.169 -13.962  11.773  1.00  0.00           H  
ATOM    348 HG23 VAL A  25      -7.592 -12.591  12.759  1.00  0.00           H  
ATOM    349  N   SER A  26     -11.483 -12.858  13.155  1.00  0.00           N  
ATOM    350  CA  SER A  26     -12.043 -13.340  14.438  1.00  0.00           C  
ATOM    351  C   SER A  26     -11.177 -14.478  14.959  1.00  0.00           C  
ATOM    352  O   SER A  26     -10.866 -15.386  14.216  1.00  0.00           O  
ATOM    353  CB  SER A  26     -13.479 -13.818  14.200  1.00  0.00           C  
ATOM    354  OG  SER A  26     -13.386 -14.999  13.415  1.00  0.00           O  
ATOM    355  H   SER A  26     -12.011 -12.943  12.344  1.00  0.00           H  
ATOM    356  HA  SER A  26     -12.043 -12.540  15.151  1.00  0.00           H  
ATOM    357  HB2 SER A  26     -13.964 -14.042  15.134  1.00  0.00           H  
ATOM    358  HB3 SER A  26     -14.036 -13.078  13.656  1.00  0.00           H  
ATOM    359  HG  SER A  26     -13.597 -14.771  12.506  1.00  0.00           H  
ATOM    360  N   ILE A  27     -10.811 -14.382  16.211  1.00  0.00           N  
ATOM    361  CA  ILE A  27      -9.969 -15.426  16.868  1.00  0.00           C  
ATOM    362  C   ILE A  27     -10.481 -16.831  16.506  1.00  0.00           C  
ATOM    363  O   ILE A  27      -9.733 -17.784  16.413  1.00  0.00           O  
ATOM    364  CB  ILE A  27     -10.012 -15.231  18.404  1.00  0.00           C  
ATOM    365  CG1 ILE A  27     -11.430 -15.441  19.034  1.00  0.00           C  
ATOM    366  CG2 ILE A  27      -9.399 -13.857  18.807  1.00  0.00           C  
ATOM    367  CD1 ILE A  27     -12.405 -14.334  18.653  1.00  0.00           C  
ATOM    368  H   ILE A  27     -11.094 -13.599  16.717  1.00  0.00           H  
ATOM    369  HA  ILE A  27      -8.959 -15.314  16.523  1.00  0.00           H  
ATOM    370  HB  ILE A  27      -9.396 -16.013  18.802  1.00  0.00           H  
ATOM    371 HG12 ILE A  27     -11.849 -16.383  18.726  1.00  0.00           H  
ATOM    372 HG13 ILE A  27     -11.334 -15.460  20.110  1.00  0.00           H  
ATOM    373 HG21 ILE A  27      -8.327 -13.943  18.890  1.00  0.00           H  
ATOM    374 HG22 ILE A  27      -9.789 -13.530  19.762  1.00  0.00           H  
ATOM    375 HG23 ILE A  27      -9.622 -13.099  18.072  1.00  0.00           H  
ATOM    376 HD11 ILE A  27     -12.680 -14.404  17.611  1.00  0.00           H  
ATOM    377 HD12 ILE A  27     -11.952 -13.379  18.848  1.00  0.00           H  
ATOM    378 HD13 ILE A  27     -13.294 -14.417  19.254  1.00  0.00           H  
ATOM    379  N   TYR A  28     -11.775 -16.863  16.316  1.00  0.00           N  
ATOM    380  CA  TYR A  28     -12.507 -18.110  15.953  1.00  0.00           C  
ATOM    381  C   TYR A  28     -11.991 -18.681  14.624  1.00  0.00           C  
ATOM    382  O   TYR A  28     -11.479 -19.784  14.590  1.00  0.00           O  
ATOM    383  CB  TYR A  28     -14.011 -17.792  15.837  1.00  0.00           C  
ATOM    384  CG  TYR A  28     -14.539 -17.093  17.104  1.00  0.00           C  
ATOM    385  CD1 TYR A  28     -14.335 -17.638  18.358  1.00  0.00           C  
ATOM    386  CD2 TYR A  28     -15.231 -15.902  17.001  1.00  0.00           C  
ATOM    387  CE1 TYR A  28     -14.815 -17.004  19.484  1.00  0.00           C  
ATOM    388  CE2 TYR A  28     -15.711 -15.269  18.127  1.00  0.00           C  
ATOM    389  CZ  TYR A  28     -15.506 -15.816  19.376  1.00  0.00           C  
ATOM    390  OH  TYR A  28     -15.985 -15.179  20.504  1.00  0.00           O  
ATOM    391  H   TYR A  28     -12.265 -16.020  16.424  1.00  0.00           H  
ATOM    392  HA  TYR A  28     -12.343 -18.844  16.727  1.00  0.00           H  
ATOM    393  HB2 TYR A  28     -14.190 -17.151  14.984  1.00  0.00           H  
ATOM    394  HB3 TYR A  28     -14.562 -18.707  15.699  1.00  0.00           H  
ATOM    395  HD1 TYR A  28     -13.797 -18.569  18.462  1.00  0.00           H  
ATOM    396  HD2 TYR A  28     -15.401 -15.461  16.030  1.00  0.00           H  
ATOM    397  HE1 TYR A  28     -14.648 -17.442  20.458  1.00  0.00           H  
ATOM    398  HE2 TYR A  28     -16.250 -14.338  18.029  1.00  0.00           H  
ATOM    399  HH  TYR A  28     -16.822 -14.770  20.280  1.00  0.00           H  
ATOM    400  N   GLY A  29     -12.141 -17.914  13.570  1.00  0.00           N  
ATOM    401  CA  GLY A  29     -11.679 -18.359  12.222  1.00  0.00           C  
ATOM    402  C   GLY A  29     -10.152 -18.484  12.190  1.00  0.00           C  
ATOM    403  O   GLY A  29      -9.606 -19.427  11.650  1.00  0.00           O  
ATOM    404  H   GLY A  29     -12.558 -17.036  13.650  1.00  0.00           H  
ATOM    405  HA2 GLY A  29     -12.133 -19.308  11.997  1.00  0.00           H  
ATOM    406  HA3 GLY A  29     -11.988 -17.628  11.488  1.00  0.00           H  
ATOM    407  N   GLU A  30      -9.527 -17.503  12.784  1.00  0.00           N  
ATOM    408  CA  GLU A  30      -8.045 -17.429  12.869  1.00  0.00           C  
ATOM    409  C   GLU A  30      -7.723 -16.527  14.078  1.00  0.00           C  
ATOM    410  O   GLU A  30      -7.161 -17.069  15.015  1.00  0.00           O  
ATOM    411  CB  GLU A  30      -7.497 -16.819  11.554  1.00  0.00           C  
ATOM    412  CG  GLU A  30      -6.795 -17.906  10.713  1.00  0.00           C  
ATOM    413  CD  GLU A  30      -6.139 -17.252   9.483  1.00  0.00           C  
ATOM    414  OE1 GLU A  30      -6.891 -16.935   8.574  1.00  0.00           O  
ATOM    415  OE2 GLU A  30      -4.928 -17.102   9.514  1.00  0.00           O  
ATOM    416  OXT GLU A  30      -8.058 -15.352  14.004  1.00  0.00           O  
ATOM    417  H   GLU A  30     -10.047 -16.785  13.193  1.00  0.00           H  
ATOM    418  HA  GLU A  30      -7.650 -18.421  13.043  1.00  0.00           H  
ATOM    419  HB2 GLU A  30      -8.303 -16.383  10.983  1.00  0.00           H  
ATOM    420  HB3 GLU A  30      -6.790 -16.041  11.790  1.00  0.00           H  
ATOM    421  HG2 GLU A  30      -6.039 -18.405  11.302  1.00  0.00           H  
ATOM    422  HG3 GLU A  30      -7.513 -18.642  10.377  1.00  0.00           H  
TER     423      GLU A  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1     -11.279   4.231  18.709  1.00  0.00           N  
ATOM      2  CA  SER A   1     -11.484   3.392  17.493  1.00  0.00           C  
ATOM      3  C   SER A   1     -10.647   2.109  17.588  1.00  0.00           C  
ATOM      4  O   SER A   1      -9.769   1.997  18.423  1.00  0.00           O  
ATOM      5  CB  SER A   1     -11.065   4.175  16.237  1.00  0.00           C  
ATOM      6  OG  SER A   1     -12.012   5.232  16.159  1.00  0.00           O  
ATOM      7  H1  SER A   1     -11.838   5.105  18.624  1.00  0.00           H  
ATOM      8  H2  SER A   1     -10.272   4.470  18.798  1.00  0.00           H  
ATOM      9  H3  SER A   1     -11.587   3.701  19.549  1.00  0.00           H  
ATOM     10  HA  SER A   1     -12.528   3.120  17.436  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -10.072   4.589  16.334  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -11.131   3.569  15.344  1.00  0.00           H  
ATOM     13  HG  SER A   1     -12.891   4.849  16.210  1.00  0.00           H  
ATOM     14  N   CYS A   2     -10.956   1.182  16.717  1.00  0.00           N  
ATOM     15  CA  CYS A   2     -10.234  -0.127  16.679  1.00  0.00           C  
ATOM     16  C   CYS A   2     -10.144  -0.636  15.234  1.00  0.00           C  
ATOM     17  O   CYS A   2     -10.898  -0.216  14.377  1.00  0.00           O  
ATOM     18  CB  CYS A   2     -10.996  -1.137  17.541  1.00  0.00           C  
ATOM     19  SG  CYS A   2     -12.673  -1.567  17.009  1.00  0.00           S  
ATOM     20  H   CYS A   2     -11.677   1.347  16.075  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -9.229   0.002  17.057  1.00  0.00           H  
ATOM     22  HB2 CYS A   2     -10.418  -2.048  17.583  1.00  0.00           H  
ATOM     23  HB3 CYS A   2     -11.064  -0.749  18.547  1.00  0.00           H  
ATOM     24  N   SER A   3      -9.216  -1.532  15.017  1.00  0.00           N  
ATOM     25  CA  SER A   3      -9.003  -2.121  13.667  1.00  0.00           C  
ATOM     26  C   SER A   3     -10.011  -3.269  13.458  1.00  0.00           C  
ATOM     27  O   SER A   3      -9.852  -4.350  13.984  1.00  0.00           O  
ATOM     28  CB  SER A   3      -7.528  -2.606  13.616  1.00  0.00           C  
ATOM     29  OG  SER A   3      -6.821  -1.547  12.991  1.00  0.00           O  
ATOM     30  H   SER A   3      -8.642  -1.834  15.748  1.00  0.00           H  
ATOM     31  HA  SER A   3      -9.178  -1.363  12.917  1.00  0.00           H  
ATOM     32  HB2 SER A   3      -7.125  -2.740  14.603  1.00  0.00           H  
ATOM     33  HB3 SER A   3      -7.393  -3.515  13.052  1.00  0.00           H  
ATOM     34  HG  SER A   3      -6.757  -0.823  13.620  1.00  0.00           H  
ATOM     35  N   GLY A   4     -11.043  -3.007  12.696  1.00  0.00           N  
ATOM     36  CA  GLY A   4     -12.072  -4.049  12.429  1.00  0.00           C  
ATOM     37  C   GLY A   4     -11.535  -5.020  11.366  1.00  0.00           C  
ATOM     38  O   GLY A   4     -10.398  -4.909  10.956  1.00  0.00           O  
ATOM     39  H   GLY A   4     -11.153  -2.129  12.294  1.00  0.00           H  
ATOM     40  HA2 GLY A   4     -12.258  -4.575  13.346  1.00  0.00           H  
ATOM     41  HA3 GLY A   4     -12.992  -3.585  12.112  1.00  0.00           H  
ATOM     42  N   ARG A   5     -12.357  -5.941  10.936  1.00  0.00           N  
ATOM     43  CA  ARG A   5     -11.935  -6.943   9.906  1.00  0.00           C  
ATOM     44  C   ARG A   5     -11.052  -6.417   8.758  1.00  0.00           C  
ATOM     45  O   ARG A   5     -11.411  -5.511   8.032  1.00  0.00           O  
ATOM     46  CB  ARG A   5     -13.215  -7.588   9.319  1.00  0.00           C  
ATOM     47  CG  ARG A   5     -13.682  -8.719  10.261  1.00  0.00           C  
ATOM     48  CD  ARG A   5     -14.976  -9.342   9.728  1.00  0.00           C  
ATOM     49  NE  ARG A   5     -15.368 -10.447  10.658  1.00  0.00           N  
ATOM     50  CZ  ARG A   5     -16.488 -11.106  10.502  1.00  0.00           C  
ATOM     51  NH1 ARG A   5     -17.303 -10.812   9.522  1.00  0.00           N  
ATOM     52  NH2 ARG A   5     -16.762 -12.059  11.351  1.00  0.00           N  
ATOM     53  H   ARG A   5     -13.267  -5.982  11.296  1.00  0.00           H  
ATOM     54  HA  ARG A   5     -11.365  -7.701  10.416  1.00  0.00           H  
ATOM     55  HB2 ARG A   5     -13.990  -6.841   9.228  1.00  0.00           H  
ATOM     56  HB3 ARG A   5     -13.018  -7.994   8.338  1.00  0.00           H  
ATOM     57  HG2 ARG A   5     -12.918  -9.480  10.330  1.00  0.00           H  
ATOM     58  HG3 ARG A   5     -13.864  -8.320  11.249  1.00  0.00           H  
ATOM     59  HD2 ARG A   5     -15.768  -8.605   9.698  1.00  0.00           H  
ATOM     60  HD3 ARG A   5     -14.825  -9.752   8.739  1.00  0.00           H  
ATOM     61  HE  ARG A   5     -14.774 -10.685  11.401  1.00  0.00           H  
ATOM     62 HH11 ARG A   5     -17.077 -10.078   8.880  1.00  0.00           H  
ATOM     63 HH12 ARG A   5     -18.155 -11.323   9.412  1.00  0.00           H  
ATOM     64 HH21 ARG A   5     -16.126 -12.276  12.091  1.00  0.00           H  
ATOM     65 HH22 ARG A   5     -17.614 -12.573  11.258  1.00  0.00           H  
ATOM     66  N   ASP A   6      -9.906  -7.054   8.689  1.00  0.00           N  
ATOM     67  CA  ASP A   6      -8.822  -6.794   7.681  1.00  0.00           C  
ATOM     68  C   ASP A   6      -7.892  -5.610   7.976  1.00  0.00           C  
ATOM     69  O   ASP A   6      -6.998  -5.329   7.202  1.00  0.00           O  
ATOM     70  CB  ASP A   6      -9.460  -6.581   6.287  1.00  0.00           C  
ATOM     71  CG  ASP A   6      -8.516  -7.140   5.207  1.00  0.00           C  
ATOM     72  OD1 ASP A   6      -8.571  -8.344   5.012  1.00  0.00           O  
ATOM     73  OD2 ASP A   6      -7.793  -6.338   4.638  1.00  0.00           O  
ATOM     74  H   ASP A   6      -9.754  -7.751   9.360  1.00  0.00           H  
ATOM     75  HA  ASP A   6      -8.214  -7.683   7.657  1.00  0.00           H  
ATOM     76  HB2 ASP A   6     -10.406  -7.101   6.232  1.00  0.00           H  
ATOM     77  HB3 ASP A   6      -9.630  -5.527   6.115  1.00  0.00           H  
ATOM     78  N   SER A   7      -8.112  -4.945   9.076  1.00  0.00           N  
ATOM     79  CA  SER A   7      -7.247  -3.773   9.439  1.00  0.00           C  
ATOM     80  C   SER A   7      -5.908  -4.234  10.049  1.00  0.00           C  
ATOM     81  O   SER A   7      -5.823  -5.319  10.588  1.00  0.00           O  
ATOM     82  CB  SER A   7      -8.026  -2.919  10.432  1.00  0.00           C  
ATOM     83  OG  SER A   7      -9.183  -2.535   9.706  1.00  0.00           O  
ATOM     84  H   SER A   7      -8.849  -5.205   9.666  1.00  0.00           H  
ATOM     85  HA  SER A   7      -7.042  -3.196   8.548  1.00  0.00           H  
ATOM     86  HB2 SER A   7      -8.335  -3.515  11.271  1.00  0.00           H  
ATOM     87  HB3 SER A   7      -7.492  -2.043  10.766  1.00  0.00           H  
ATOM     88  HG  SER A   7      -9.817  -3.246   9.820  1.00  0.00           H  
ATOM     89  N   ARG A   8      -4.907  -3.390   9.939  1.00  0.00           N  
ATOM     90  CA  ARG A   8      -3.541  -3.701  10.483  1.00  0.00           C  
ATOM     91  C   ARG A   8      -3.583  -4.045  11.977  1.00  0.00           C  
ATOM     92  O   ARG A   8      -4.169  -3.323  12.758  1.00  0.00           O  
ATOM     93  CB  ARG A   8      -2.626  -2.485  10.263  1.00  0.00           C  
ATOM     94  CG  ARG A   8      -2.119  -2.462   8.805  1.00  0.00           C  
ATOM     95  CD  ARG A   8      -0.865  -3.361   8.647  1.00  0.00           C  
ATOM     96  NE  ARG A   8       0.096  -2.673   7.727  1.00  0.00           N  
ATOM     97  CZ  ARG A   8      -0.096  -2.640   6.431  1.00  0.00           C  
ATOM     98  NH1 ARG A   8      -1.140  -3.218   5.895  1.00  0.00           N  
ATOM     99  NH2 ARG A   8       0.784  -2.014   5.700  1.00  0.00           N  
ATOM    100  H   ARG A   8      -5.049  -2.533   9.490  1.00  0.00           H  
ATOM    101  HA  ARG A   8      -3.166  -4.554   9.940  1.00  0.00           H  
ATOM    102  HB2 ARG A   8      -3.182  -1.583  10.465  1.00  0.00           H  
ATOM    103  HB3 ARG A   8      -1.790  -2.524  10.949  1.00  0.00           H  
ATOM    104  HG2 ARG A   8      -2.894  -2.808   8.137  1.00  0.00           H  
ATOM    105  HG3 ARG A   8      -1.873  -1.444   8.538  1.00  0.00           H  
ATOM    106  HD2 ARG A   8      -0.371  -3.519   9.595  1.00  0.00           H  
ATOM    107  HD3 ARG A   8      -1.133  -4.323   8.235  1.00  0.00           H  
ATOM    108  HE  ARG A   8       0.887  -2.232   8.104  1.00  0.00           H  
ATOM    109 HH11 ARG A   8      -1.798  -3.702   6.471  1.00  0.00           H  
ATOM    110 HH12 ARG A   8      -1.280  -3.177   4.906  1.00  0.00           H  
ATOM    111 HH21 ARG A   8       1.573  -1.579   6.134  1.00  0.00           H  
ATOM    112 HH22 ARG A   8       0.668  -1.969   4.707  1.00  0.00           H  
ATOM    113  N   CYS A   9      -2.956  -5.148  12.307  1.00  0.00           N  
ATOM    114  CA  CYS A   9      -2.897  -5.645  13.712  1.00  0.00           C  
ATOM    115  C   CYS A   9      -1.744  -6.655  13.912  1.00  0.00           C  
ATOM    116  O   CYS A   9      -1.054  -6.965  12.960  1.00  0.00           O  
ATOM    117  CB  CYS A   9      -4.196  -6.306  13.955  1.00  0.00           C  
ATOM    118  SG  CYS A   9      -4.860  -7.162  12.504  1.00  0.00           S  
ATOM    119  H   CYS A   9      -2.511  -5.680  11.628  1.00  0.00           H  
ATOM    120  HA  CYS A   9      -2.747  -4.803  14.363  1.00  0.00           H  
ATOM    121  HB2 CYS A   9      -4.095  -7.056  14.714  1.00  0.00           H  
ATOM    122  HB3 CYS A   9      -4.901  -5.566  14.287  1.00  0.00           H  
HETATM  123  N   HYP A  10      -1.542  -7.142  15.124  1.00  0.00           N  
HETATM  124  CA  HYP A  10      -2.192  -6.735  16.416  1.00  0.00           C  
HETATM  125  C   HYP A  10      -1.225  -5.794  17.194  1.00  0.00           C  
HETATM  126  O   HYP A  10      -0.176  -5.479  16.663  1.00  0.00           O  
HETATM  127  CB  HYP A  10      -2.424  -8.039  17.128  1.00  0.00           C  
HETATM  128  CG  HYP A  10      -1.338  -9.011  16.540  1.00  0.00           C  
HETATM  129  CD  HYP A  10      -0.628  -8.285  15.368  1.00  0.00           C  
HETATM  130  OD1 HYP A  10      -2.075 -10.073  15.950  1.00  0.00           O  
HETATM  131  HA  HYP A  10      -3.121  -6.224  16.239  1.00  0.00           H  
HETATM  132  HB2 HYP A  10      -3.438  -8.359  16.946  1.00  0.00           H  
HETATM  133  HB3 HYP A  10      -2.265  -7.942  18.187  1.00  0.00           H  
HETATM  134  HG  HYP A  10      -0.644  -9.396  17.269  1.00  0.00           H  
HETATM  135 HD22 HYP A  10      -0.583  -8.927  14.501  1.00  0.00           H  
HETATM  136 HD23 HYP A  10       0.350  -7.932  15.646  1.00  0.00           H  
HETATM  137  HD1 HYP A  10      -2.625 -10.470  16.631  1.00  0.00           H  
HETATM  138  N   HYP A  11      -1.558  -5.358  18.399  1.00  0.00           N  
HETATM  139  CA  HYP A  11      -2.829  -5.589  19.159  1.00  0.00           C  
HETATM  140  C   HYP A  11      -3.740  -4.383  18.880  1.00  0.00           C  
HETATM  141  O   HYP A  11      -4.269  -3.753  19.776  1.00  0.00           O  
HETATM  142  CB  HYP A  11      -2.383  -5.694  20.617  1.00  0.00           C  
HETATM  143  CG  HYP A  11      -0.993  -4.985  20.660  1.00  0.00           C  
HETATM  144  CD  HYP A  11      -0.624  -4.548  19.225  1.00  0.00           C  
HETATM  145  OD1 HYP A  11      -0.061  -6.011  20.978  1.00  0.00           O  
HETATM  146  HA  HYP A  11      -3.336  -6.480  18.838  1.00  0.00           H  
HETATM  147  HB2 HYP A  11      -2.277  -6.722  20.916  1.00  0.00           H  
HETATM  148  HB3 HYP A  11      -3.078  -5.209  21.287  1.00  0.00           H  
HETATM  149  HG  HYP A  11      -0.944  -4.197  21.387  1.00  0.00           H  
HETATM  150 HD22 HYP A  11       0.402  -4.785  18.992  1.00  0.00           H  
HETATM  151 HD23 HYP A  11      -0.814  -3.497  19.064  1.00  0.00           H  
HETATM  152  HD1 HYP A  11      -0.081  -6.659  20.270  1.00  0.00           H  
ATOM    153  N   VAL A  12      -3.882  -4.116  17.613  1.00  0.00           N  
ATOM    154  CA  VAL A  12      -4.721  -2.974  17.144  1.00  0.00           C  
ATOM    155  C   VAL A  12      -6.183  -3.330  16.893  1.00  0.00           C  
ATOM    156  O   VAL A  12      -7.060  -2.502  17.051  1.00  0.00           O  
ATOM    157  CB  VAL A  12      -4.131  -2.417  15.835  1.00  0.00           C  
ATOM    158  CG1 VAL A  12      -4.712  -1.010  15.545  1.00  0.00           C  
ATOM    159  CG2 VAL A  12      -2.591  -2.317  15.918  1.00  0.00           C  
ATOM    160  H   VAL A  12      -3.428  -4.687  16.963  1.00  0.00           H  
ATOM    161  HA  VAL A  12      -4.676  -2.210  17.898  1.00  0.00           H  
ATOM    162  HB  VAL A  12      -4.418  -3.099  15.048  1.00  0.00           H  
ATOM    163 HG11 VAL A  12      -4.475  -0.335  16.353  1.00  0.00           H  
ATOM    164 HG12 VAL A  12      -5.785  -1.056  15.435  1.00  0.00           H  
ATOM    165 HG13 VAL A  12      -4.294  -0.617  14.629  1.00  0.00           H  
ATOM    166 HG21 VAL A  12      -2.151  -3.303  15.957  1.00  0.00           H  
ATOM    167 HG22 VAL A  12      -2.298  -1.771  16.804  1.00  0.00           H  
ATOM    168 HG23 VAL A  12      -2.204  -1.805  15.050  1.00  0.00           H  
ATOM    169  N   CYS A  13      -6.413  -4.554  16.499  1.00  0.00           N  
ATOM    170  CA  CYS A  13      -7.810  -4.979  16.221  1.00  0.00           C  
ATOM    171  C   CYS A  13      -8.832  -4.856  17.343  1.00  0.00           C  
ATOM    172  O   CYS A  13      -8.528  -4.760  18.515  1.00  0.00           O  
ATOM    173  CB  CYS A  13      -7.797  -6.414  15.752  1.00  0.00           C  
ATOM    174  SG  CYS A  13      -6.956  -6.724  14.188  1.00  0.00           S  
ATOM    175  H   CYS A  13      -5.673  -5.186  16.384  1.00  0.00           H  
ATOM    176  HA  CYS A  13      -8.153  -4.374  15.405  1.00  0.00           H  
ATOM    177  HB2 CYS A  13      -7.320  -7.020  16.508  1.00  0.00           H  
ATOM    178  HB3 CYS A  13      -8.811  -6.744  15.648  1.00  0.00           H  
ATOM    179  N   CYS A  14     -10.044  -4.869  16.858  1.00  0.00           N  
ATOM    180  CA  CYS A  14     -11.267  -4.766  17.690  1.00  0.00           C  
ATOM    181  C   CYS A  14     -11.452  -6.019  18.555  1.00  0.00           C  
ATOM    182  O   CYS A  14     -10.759  -7.003  18.383  1.00  0.00           O  
ATOM    183  CB  CYS A  14     -12.435  -4.558  16.720  1.00  0.00           C  
ATOM    184  SG  CYS A  14     -12.380  -3.070  15.694  1.00  0.00           S  
ATOM    185  H   CYS A  14     -10.142  -4.951  15.890  1.00  0.00           H  
ATOM    186  HA  CYS A  14     -11.164  -3.909  18.332  1.00  0.00           H  
ATOM    187  HB2 CYS A  14     -12.434  -5.401  16.052  1.00  0.00           H  
ATOM    188  HB3 CYS A  14     -13.383  -4.565  17.226  1.00  0.00           H  
ATOM    189  N   MET A  15     -12.392  -5.931  19.462  1.00  0.00           N  
ATOM    190  CA  MET A  15     -12.688  -7.069  20.376  1.00  0.00           C  
ATOM    191  C   MET A  15     -13.258  -8.256  19.586  1.00  0.00           C  
ATOM    192  O   MET A  15     -14.379  -8.214  19.116  1.00  0.00           O  
ATOM    193  CB  MET A  15     -13.697  -6.584  21.445  1.00  0.00           C  
ATOM    194  CG  MET A  15     -13.818  -7.622  22.581  1.00  0.00           C  
ATOM    195  SD  MET A  15     -15.437  -7.788  23.377  1.00  0.00           S  
ATOM    196  CE  MET A  15     -16.174  -8.973  22.223  1.00  0.00           C  
ATOM    197  H   MET A  15     -12.906  -5.104  19.541  1.00  0.00           H  
ATOM    198  HA  MET A  15     -11.762  -7.362  20.844  1.00  0.00           H  
ATOM    199  HB2 MET A  15     -13.354  -5.647  21.857  1.00  0.00           H  
ATOM    200  HB3 MET A  15     -14.665  -6.418  20.993  1.00  0.00           H  
ATOM    201  HG2 MET A  15     -13.532  -8.598  22.216  1.00  0.00           H  
ATOM    202  HG3 MET A  15     -13.111  -7.351  23.351  1.00  0.00           H  
ATOM    203  HE1 MET A  15     -15.632  -9.907  22.252  1.00  0.00           H  
ATOM    204  HE2 MET A  15     -16.182  -8.559  21.225  1.00  0.00           H  
ATOM    205  HE3 MET A  15     -17.195  -9.155  22.525  1.00  0.00           H  
ATOM    206  N   GLY A  16     -12.445  -9.277  19.470  1.00  0.00           N  
ATOM    207  CA  GLY A  16     -12.834 -10.514  18.733  1.00  0.00           C  
ATOM    208  C   GLY A  16     -11.885 -10.704  17.551  1.00  0.00           C  
ATOM    209  O   GLY A  16     -11.748 -11.798  17.049  1.00  0.00           O  
ATOM    210  H   GLY A  16     -11.553  -9.238  19.870  1.00  0.00           H  
ATOM    211  HA2 GLY A  16     -12.754 -11.362  19.397  1.00  0.00           H  
ATOM    212  HA3 GLY A  16     -13.846 -10.434  18.365  1.00  0.00           H  
ATOM    213  N   LEU A  17     -11.253  -9.631  17.145  1.00  0.00           N  
ATOM    214  CA  LEU A  17     -10.295  -9.653  16.003  1.00  0.00           C  
ATOM    215  C   LEU A  17      -8.818  -9.630  16.462  1.00  0.00           C  
ATOM    216  O   LEU A  17      -8.489  -9.010  17.455  1.00  0.00           O  
ATOM    217  CB  LEU A  17     -10.582  -8.425  15.135  1.00  0.00           C  
ATOM    218  CG  LEU A  17     -11.872  -8.560  14.292  1.00  0.00           C  
ATOM    219  CD1 LEU A  17     -12.305  -7.154  13.820  1.00  0.00           C  
ATOM    220  CD2 LEU A  17     -11.590  -9.407  13.041  1.00  0.00           C  
ATOM    221  H   LEU A  17     -11.406  -8.774  17.593  1.00  0.00           H  
ATOM    222  HA  LEU A  17     -10.458 -10.547  15.421  1.00  0.00           H  
ATOM    223  HB2 LEU A  17     -10.699  -7.572  15.781  1.00  0.00           H  
ATOM    224  HB3 LEU A  17      -9.733  -8.244  14.503  1.00  0.00           H  
ATOM    225  HG  LEU A  17     -12.647  -9.005  14.899  1.00  0.00           H  
ATOM    226 HD11 LEU A  17     -11.433  -6.554  13.597  1.00  0.00           H  
ATOM    227 HD12 LEU A  17     -12.887  -6.661  14.578  1.00  0.00           H  
ATOM    228 HD13 LEU A  17     -12.910  -7.220  12.929  1.00  0.00           H  
ATOM    229 HD21 LEU A  17     -11.562  -8.789  12.157  1.00  0.00           H  
ATOM    230 HD22 LEU A  17     -12.354 -10.158  12.914  1.00  0.00           H  
ATOM    231 HD23 LEU A  17     -10.631  -9.881  13.139  1.00  0.00           H  
ATOM    232  N   MET A  18      -7.987 -10.317  15.712  1.00  0.00           N  
ATOM    233  CA  MET A  18      -6.513 -10.400  15.996  1.00  0.00           C  
ATOM    234  C   MET A  18      -5.846 -10.160  14.633  1.00  0.00           C  
ATOM    235  O   MET A  18      -6.262  -9.236  13.972  1.00  0.00           O  
ATOM    236  CB  MET A  18      -6.167 -11.806  16.570  1.00  0.00           C  
ATOM    237  CG  MET A  18      -6.423 -12.953  15.572  1.00  0.00           C  
ATOM    238  SD  MET A  18      -5.155 -14.243  15.514  1.00  0.00           S  
ATOM    239  CE  MET A  18      -5.793 -15.270  16.861  1.00  0.00           C  
ATOM    240  H   MET A  18      -8.348 -10.797  14.939  1.00  0.00           H  
ATOM    241  HA  MET A  18      -6.220  -9.615  16.678  1.00  0.00           H  
ATOM    242  HB2 MET A  18      -5.122 -11.817  16.846  1.00  0.00           H  
ATOM    243  HB3 MET A  18      -6.742 -11.963  17.468  1.00  0.00           H  
ATOM    244  HG2 MET A  18      -7.361 -13.417  15.821  1.00  0.00           H  
ATOM    245  HG3 MET A  18      -6.519 -12.563  14.573  1.00  0.00           H  
ATOM    246  HE1 MET A  18      -6.824 -15.520  16.668  1.00  0.00           H  
ATOM    247  HE2 MET A  18      -5.695 -14.750  17.801  1.00  0.00           H  
ATOM    248  HE3 MET A  18      -5.222 -16.185  16.901  1.00  0.00           H  
ATOM    249  N   CYS A  19      -4.868 -10.926  14.207  1.00  0.00           N  
ATOM    250  CA  CYS A  19      -4.265 -10.639  12.866  1.00  0.00           C  
ATOM    251  C   CYS A  19      -3.677 -11.818  12.094  1.00  0.00           C  
ATOM    252  O   CYS A  19      -2.855 -12.569  12.581  1.00  0.00           O  
ATOM    253  CB  CYS A  19      -3.184  -9.579  13.044  1.00  0.00           C  
ATOM    254  SG  CYS A  19      -3.278  -8.230  11.848  1.00  0.00           S  
ATOM    255  H   CYS A  19      -4.538 -11.664  14.756  1.00  0.00           H  
ATOM    256  HA  CYS A  19      -5.008 -10.191  12.224  1.00  0.00           H  
ATOM    257  HB2 CYS A  19      -3.281  -9.138  14.024  1.00  0.00           H  
ATOM    258  HB3 CYS A  19      -2.200 -10.018  12.978  1.00  0.00           H  
ATOM    259  N   SER A  20      -4.165 -11.905  10.883  1.00  0.00           N  
ATOM    260  CA  SER A  20      -3.754 -12.951   9.918  1.00  0.00           C  
ATOM    261  C   SER A  20      -2.650 -12.290   9.080  1.00  0.00           C  
ATOM    262  O   SER A  20      -2.847 -11.956   7.929  1.00  0.00           O  
ATOM    263  CB  SER A  20      -4.963 -13.344   9.038  1.00  0.00           C  
ATOM    264  OG  SER A  20      -5.596 -14.411   9.728  1.00  0.00           O  
ATOM    265  H   SER A  20      -4.833 -11.256  10.598  1.00  0.00           H  
ATOM    266  HA  SER A  20      -3.354 -13.791  10.456  1.00  0.00           H  
ATOM    267  HB2 SER A  20      -5.657 -12.523   8.930  1.00  0.00           H  
ATOM    268  HB3 SER A  20      -4.654 -13.691   8.063  1.00  0.00           H  
ATOM    269  HG  SER A  20      -5.320 -14.418  10.646  1.00  0.00           H  
ATOM    270  N   ARG A  21      -1.528 -12.125   9.738  1.00  0.00           N  
ATOM    271  CA  ARG A  21      -0.278 -11.509   9.175  1.00  0.00           C  
ATOM    272  C   ARG A  21      -0.327  -9.978   9.021  1.00  0.00           C  
ATOM    273  O   ARG A  21       0.637  -9.403   8.553  1.00  0.00           O  
ATOM    274  CB  ARG A  21       0.055 -12.179   7.775  1.00  0.00           C  
ATOM    275  CG  ARG A  21      -0.522 -11.409   6.532  1.00  0.00           C  
ATOM    276  CD  ARG A  21       0.603 -10.693   5.740  1.00  0.00           C  
ATOM    277  NE  ARG A  21       0.928 -11.494   4.516  1.00  0.00           N  
ATOM    278  CZ  ARG A  21       0.136 -11.515   3.470  1.00  0.00           C  
ATOM    279  NH1 ARG A  21      -0.975 -10.828   3.466  1.00  0.00           N  
ATOM    280  NH2 ARG A  21       0.494 -12.237   2.444  1.00  0.00           N  
ATOM    281  H   ARG A  21      -1.512 -12.425  10.669  1.00  0.00           H  
ATOM    282  HA  ARG A  21       0.527 -11.739   9.858  1.00  0.00           H  
ATOM    283  HB2 ARG A  21       1.130 -12.253   7.689  1.00  0.00           H  
ATOM    284  HB3 ARG A  21      -0.334 -13.188   7.771  1.00  0.00           H  
ATOM    285  HG2 ARG A  21      -1.027 -12.117   5.892  1.00  0.00           H  
ATOM    286  HG3 ARG A  21      -1.243 -10.665   6.831  1.00  0.00           H  
ATOM    287  HD2 ARG A  21       0.276  -9.707   5.438  1.00  0.00           H  
ATOM    288  HD3 ARG A  21       1.500 -10.590   6.330  1.00  0.00           H  
ATOM    289  HE  ARG A  21       1.756 -12.018   4.494  1.00  0.00           H  
ATOM    290 HH11 ARG A  21      -1.230 -10.283   4.264  1.00  0.00           H  
ATOM    291 HH12 ARG A  21      -1.574 -10.849   2.665  1.00  0.00           H  
ATOM    292 HH21 ARG A  21       1.350 -12.752   2.472  1.00  0.00           H  
ATOM    293 HH22 ARG A  21      -0.088 -12.275   1.632  1.00  0.00           H  
ATOM    294  N   GLY A  22      -1.416  -9.357   9.410  1.00  0.00           N  
ATOM    295  CA  GLY A  22      -1.502  -7.860   9.274  1.00  0.00           C  
ATOM    296  C   GLY A  22      -2.881  -7.392   8.798  1.00  0.00           C  
ATOM    297  O   GLY A  22      -3.023  -6.296   8.288  1.00  0.00           O  
ATOM    298  H   GLY A  22      -2.172  -9.862   9.794  1.00  0.00           H  
ATOM    299  HA2 GLY A  22      -1.291  -7.409  10.232  1.00  0.00           H  
ATOM    300  HA3 GLY A  22      -0.770  -7.516   8.559  1.00  0.00           H  
ATOM    301  N   LYS A  23      -3.849  -8.250   8.984  1.00  0.00           N  
ATOM    302  CA  LYS A  23      -5.261  -7.968   8.584  1.00  0.00           C  
ATOM    303  C   LYS A  23      -6.113  -8.610   9.675  1.00  0.00           C  
ATOM    304  O   LYS A  23      -5.881  -9.757  10.000  1.00  0.00           O  
ATOM    305  CB  LYS A  23      -5.538  -8.622   7.225  1.00  0.00           C  
ATOM    306  CG  LYS A  23      -4.927  -7.767   6.100  1.00  0.00           C  
ATOM    307  CD  LYS A  23      -5.103  -8.486   4.738  1.00  0.00           C  
ATOM    308  CE  LYS A  23      -3.897  -9.414   4.461  1.00  0.00           C  
ATOM    309  NZ  LYS A  23      -2.770  -8.637   3.865  1.00  0.00           N  
ATOM    310  H   LYS A  23      -3.643  -9.114   9.402  1.00  0.00           H  
ATOM    311  HA  LYS A  23      -5.432  -6.900   8.572  1.00  0.00           H  
ATOM    312  HB2 LYS A  23      -5.095  -9.606   7.221  1.00  0.00           H  
ATOM    313  HB3 LYS A  23      -6.601  -8.727   7.073  1.00  0.00           H  
ATOM    314  HG2 LYS A  23      -5.422  -6.808   6.074  1.00  0.00           H  
ATOM    315  HG3 LYS A  23      -3.879  -7.603   6.300  1.00  0.00           H  
ATOM    316  HD2 LYS A  23      -6.009  -9.074   4.737  1.00  0.00           H  
ATOM    317  HD3 LYS A  23      -5.180  -7.749   3.952  1.00  0.00           H  
ATOM    318  HE2 LYS A  23      -3.551  -9.881   5.373  1.00  0.00           H  
ATOM    319  HE3 LYS A  23      -4.185 -10.187   3.764  1.00  0.00           H  
ATOM    320  HZ1 LYS A  23      -1.968  -8.626   4.529  1.00  0.00           H  
ATOM    321  HZ2 LYS A  23      -3.077  -7.661   3.676  1.00  0.00           H  
ATOM    322  HZ3 LYS A  23      -2.475  -9.085   2.974  1.00  0.00           H  
ATOM    323  N   CYS A  24      -7.062  -7.891  10.217  1.00  0.00           N  
ATOM    324  CA  CYS A  24      -7.900  -8.497  11.287  1.00  0.00           C  
ATOM    325  C   CYS A  24      -8.751  -9.655  10.793  1.00  0.00           C  
ATOM    326  O   CYS A  24      -9.256  -9.667   9.688  1.00  0.00           O  
ATOM    327  CB  CYS A  24      -8.811  -7.423  11.899  1.00  0.00           C  
ATOM    328  SG  CYS A  24      -8.018  -5.979  12.641  1.00  0.00           S  
ATOM    329  H   CYS A  24      -7.224  -6.973   9.931  1.00  0.00           H  
ATOM    330  HA  CYS A  24      -7.235  -8.891  12.033  1.00  0.00           H  
ATOM    331  HB2 CYS A  24      -9.481  -7.066  11.139  1.00  0.00           H  
ATOM    332  HB3 CYS A  24      -9.418  -7.886  12.654  1.00  0.00           H  
ATOM    333  N   VAL A  25      -8.857 -10.601  11.682  1.00  0.00           N  
ATOM    334  CA  VAL A  25      -9.633 -11.837  11.444  1.00  0.00           C  
ATOM    335  C   VAL A  25     -10.156 -12.281  12.805  1.00  0.00           C  
ATOM    336  O   VAL A  25      -9.498 -12.096  13.811  1.00  0.00           O  
ATOM    337  CB  VAL A  25      -8.726 -12.923  10.868  1.00  0.00           C  
ATOM    338  CG1 VAL A  25      -8.529 -12.723   9.348  1.00  0.00           C  
ATOM    339  CG2 VAL A  25      -7.359 -12.956  11.595  1.00  0.00           C  
ATOM    340  H   VAL A  25      -8.415 -10.513  12.550  1.00  0.00           H  
ATOM    341  HA  VAL A  25     -10.472 -11.621  10.795  1.00  0.00           H  
ATOM    342  HB  VAL A  25      -9.224 -13.854  11.052  1.00  0.00           H  
ATOM    343 HG11 VAL A  25      -9.485 -12.624   8.856  1.00  0.00           H  
ATOM    344 HG12 VAL A  25      -8.015 -13.574   8.928  1.00  0.00           H  
ATOM    345 HG13 VAL A  25      -7.944 -11.836   9.153  1.00  0.00           H  
ATOM    346 HG21 VAL A  25      -7.015 -13.976  11.648  1.00  0.00           H  
ATOM    347 HG22 VAL A  25      -7.442 -12.579  12.602  1.00  0.00           H  
ATOM    348 HG23 VAL A  25      -6.630 -12.361  11.067  1.00  0.00           H  
ATOM    349  N   SER A  26     -11.328 -12.846  12.774  1.00  0.00           N  
ATOM    350  CA  SER A  26     -11.974 -13.337  14.016  1.00  0.00           C  
ATOM    351  C   SER A  26     -11.134 -14.456  14.632  1.00  0.00           C  
ATOM    352  O   SER A  26     -10.809 -15.439  13.998  1.00  0.00           O  
ATOM    353  CB  SER A  26     -13.413 -13.810  13.651  1.00  0.00           C  
ATOM    354  OG  SER A  26     -13.485 -15.223  13.792  1.00  0.00           O  
ATOM    355  H   SER A  26     -11.774 -12.935  11.914  1.00  0.00           H  
ATOM    356  HA  SER A  26     -12.041 -12.519  14.712  1.00  0.00           H  
ATOM    357  HB2 SER A  26     -14.118 -13.353  14.329  1.00  0.00           H  
ATOM    358  HB3 SER A  26     -13.662 -13.543  12.638  1.00  0.00           H  
ATOM    359  HG  SER A  26     -12.865 -15.620  13.177  1.00  0.00           H  
ATOM    360  N   ILE A  27     -10.819 -14.239  15.875  1.00  0.00           N  
ATOM    361  CA  ILE A  27     -10.005 -15.195  16.678  1.00  0.00           C  
ATOM    362  C   ILE A  27     -10.707 -16.556  16.721  1.00  0.00           C  
ATOM    363  O   ILE A  27     -10.087 -17.600  16.771  1.00  0.00           O  
ATOM    364  CB  ILE A  27      -9.841 -14.617  18.101  1.00  0.00           C  
ATOM    365  CG1 ILE A  27     -11.215 -14.320  18.760  1.00  0.00           C  
ATOM    366  CG2 ILE A  27      -8.987 -13.330  18.068  1.00  0.00           C  
ATOM    367  CD1 ILE A  27     -11.591 -15.512  19.632  1.00  0.00           C  
ATOM    368  H   ILE A  27     -11.141 -13.417  16.283  1.00  0.00           H  
ATOM    369  HA  ILE A  27      -9.039 -15.320  16.232  1.00  0.00           H  
ATOM    370  HB  ILE A  27      -9.325 -15.361  18.680  1.00  0.00           H  
ATOM    371 HG12 ILE A  27     -11.163 -13.438  19.380  1.00  0.00           H  
ATOM    372 HG13 ILE A  27     -11.978 -14.162  18.016  1.00  0.00           H  
ATOM    373 HG21 ILE A  27      -7.944 -13.602  18.029  1.00  0.00           H  
ATOM    374 HG22 ILE A  27      -9.148 -12.739  18.959  1.00  0.00           H  
ATOM    375 HG23 ILE A  27      -9.225 -12.724  17.206  1.00  0.00           H  
ATOM    376 HD11 ILE A  27     -12.587 -15.376  20.012  1.00  0.00           H  
ATOM    377 HD12 ILE A  27     -10.891 -15.585  20.450  1.00  0.00           H  
ATOM    378 HD13 ILE A  27     -11.551 -16.427  19.063  1.00  0.00           H  
ATOM    379  N   TYR A  28     -12.010 -16.456  16.697  1.00  0.00           N  
ATOM    380  CA  TYR A  28     -12.902 -17.652  16.731  1.00  0.00           C  
ATOM    381  C   TYR A  28     -12.561 -18.587  15.563  1.00  0.00           C  
ATOM    382  O   TYR A  28     -12.260 -19.746  15.768  1.00  0.00           O  
ATOM    383  CB  TYR A  28     -14.373 -17.181  16.636  1.00  0.00           C  
ATOM    384  CG  TYR A  28     -14.624 -15.976  17.565  1.00  0.00           C  
ATOM    385  CD1 TYR A  28     -15.017 -16.155  18.877  1.00  0.00           C  
ATOM    386  CD2 TYR A  28     -14.456 -14.690  17.091  1.00  0.00           C  
ATOM    387  CE1 TYR A  28     -15.237 -15.064  19.696  1.00  0.00           C  
ATOM    388  CE2 TYR A  28     -14.675 -13.601  17.905  1.00  0.00           C  
ATOM    389  CZ  TYR A  28     -15.067 -13.781  19.214  1.00  0.00           C  
ATOM    390  OH  TYR A  28     -15.286 -12.689  20.030  1.00  0.00           O  
ATOM    391  H   TYR A  28     -12.392 -15.555  16.661  1.00  0.00           H  
ATOM    392  HA  TYR A  28     -12.740 -18.179  17.659  1.00  0.00           H  
ATOM    393  HB2 TYR A  28     -14.620 -16.897  15.623  1.00  0.00           H  
ATOM    394  HB3 TYR A  28     -15.022 -17.987  16.933  1.00  0.00           H  
ATOM    395  HD1 TYR A  28     -15.153 -17.151  19.269  1.00  0.00           H  
ATOM    396  HD2 TYR A  28     -14.150 -14.534  16.071  1.00  0.00           H  
ATOM    397  HE1 TYR A  28     -15.543 -15.216  20.720  1.00  0.00           H  
ATOM    398  HE2 TYR A  28     -14.539 -12.604  17.514  1.00  0.00           H  
ATOM    399  HH  TYR A  28     -16.211 -12.690  20.281  1.00  0.00           H  
ATOM    400  N   GLY A  29     -12.622 -18.044  14.372  1.00  0.00           N  
ATOM    401  CA  GLY A  29     -12.313 -18.835  13.150  1.00  0.00           C  
ATOM    402  C   GLY A  29     -10.812 -19.147  13.086  1.00  0.00           C  
ATOM    403  O   GLY A  29     -10.416 -20.269  12.835  1.00  0.00           O  
ATOM    404  H   GLY A  29     -12.877 -17.110  14.270  1.00  0.00           H  
ATOM    405  HA2 GLY A  29     -12.882 -19.748  13.176  1.00  0.00           H  
ATOM    406  HA3 GLY A  29     -12.593 -18.261  12.279  1.00  0.00           H  
ATOM    407  N   GLU A  30     -10.029 -18.125  13.323  1.00  0.00           N  
ATOM    408  CA  GLU A  30      -8.541 -18.243  13.302  1.00  0.00           C  
ATOM    409  C   GLU A  30      -8.062 -18.483  14.753  1.00  0.00           C  
ATOM    410  O   GLU A  30      -8.138 -19.640  15.132  1.00  0.00           O  
ATOM    411  CB  GLU A  30      -7.976 -16.916  12.682  1.00  0.00           C  
ATOM    412  CG  GLU A  30      -6.548 -17.145  12.116  1.00  0.00           C  
ATOM    413  CD  GLU A  30      -5.510 -16.398  12.978  1.00  0.00           C  
ATOM    414  OE1 GLU A  30      -5.204 -16.922  14.037  1.00  0.00           O  
ATOM    415  OE2 GLU A  30      -5.086 -15.345  12.522  1.00  0.00           O  
ATOM    416  OXT GLU A  30      -7.658 -17.533  15.406  1.00  0.00           O  
ATOM    417  H   GLU A  30     -10.426 -17.256  13.525  1.00  0.00           H  
ATOM    418  HA  GLU A  30      -8.259 -19.087  12.689  1.00  0.00           H  
ATOM    419  HB2 GLU A  30      -8.619 -16.603  11.874  1.00  0.00           H  
ATOM    420  HB3 GLU A  30      -7.969 -16.123  13.417  1.00  0.00           H  
ATOM    421  HG2 GLU A  30      -6.293 -18.197  12.103  1.00  0.00           H  
ATOM    422  HG3 GLU A  30      -6.499 -16.774  11.102  1.00  0.00           H  
TER     423      GLU A  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1     -13.399   3.636  16.177  1.00  0.00           N  
ATOM      2  CA  SER A   1     -12.171   3.254  16.933  1.00  0.00           C  
ATOM      3  C   SER A   1     -11.784   1.805  16.604  1.00  0.00           C  
ATOM      4  O   SER A   1     -12.533   1.096  15.960  1.00  0.00           O  
ATOM      5  CB  SER A   1     -12.430   3.384  18.448  1.00  0.00           C  
ATOM      6  OG  SER A   1     -11.133   3.483  19.022  1.00  0.00           O  
ATOM      7  H1  SER A   1     -13.200   3.604  15.157  1.00  0.00           H  
ATOM      8  H2  SER A   1     -13.686   4.599  16.446  1.00  0.00           H  
ATOM      9  H3  SER A   1     -14.164   2.970  16.402  1.00  0.00           H  
ATOM     10  HA  SER A   1     -11.368   3.907  16.626  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -12.990   4.277  18.681  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -12.935   2.516  18.846  1.00  0.00           H  
ATOM     13  HG  SER A   1     -11.192   3.200  19.938  1.00  0.00           H  
ATOM     14  N   CYS A   2     -10.616   1.433  17.073  1.00  0.00           N  
ATOM     15  CA  CYS A   2     -10.029   0.065  16.876  1.00  0.00           C  
ATOM     16  C   CYS A   2      -9.928  -0.390  15.409  1.00  0.00           C  
ATOM     17  O   CYS A   2     -10.552   0.154  14.518  1.00  0.00           O  
ATOM     18  CB  CYS A   2     -10.877  -0.952  17.685  1.00  0.00           C  
ATOM     19  SG  CYS A   2     -12.505  -1.443  17.064  1.00  0.00           S  
ATOM     20  H   CYS A   2     -10.104   2.093  17.583  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -9.023   0.075  17.279  1.00  0.00           H  
ATOM     22  HB2 CYS A   2     -10.287  -1.850  17.794  1.00  0.00           H  
ATOM     23  HB3 CYS A   2     -11.025  -0.549  18.676  1.00  0.00           H  
ATOM     24  N   SER A   3      -9.116  -1.396  15.222  1.00  0.00           N  
ATOM     25  CA  SER A   3      -8.873  -1.988  13.876  1.00  0.00           C  
ATOM     26  C   SER A   3      -9.854  -3.167  13.673  1.00  0.00           C  
ATOM     27  O   SER A   3      -9.648  -4.262  14.155  1.00  0.00           O  
ATOM     28  CB  SER A   3      -7.350  -2.354  13.904  1.00  0.00           C  
ATOM     29  OG  SER A   3      -7.132  -3.583  13.241  1.00  0.00           O  
ATOM     30  H   SER A   3      -8.643  -1.786  15.984  1.00  0.00           H  
ATOM     31  HA  SER A   3      -9.052  -1.241  13.115  1.00  0.00           H  
ATOM     32  HB2 SER A   3      -6.769  -1.589  13.412  1.00  0.00           H  
ATOM     33  HB3 SER A   3      -7.003  -2.457  14.918  1.00  0.00           H  
ATOM     34  HG  SER A   3      -6.183  -3.666  13.126  1.00  0.00           H  
ATOM     35  N   GLY A   4     -10.920  -2.904  12.958  1.00  0.00           N  
ATOM     36  CA  GLY A   4     -11.946  -3.951  12.687  1.00  0.00           C  
ATOM     37  C   GLY A   4     -11.453  -4.926  11.608  1.00  0.00           C  
ATOM     38  O   GLY A   4     -10.315  -4.853  11.189  1.00  0.00           O  
ATOM     39  H   GLY A   4     -11.060  -2.015  12.593  1.00  0.00           H  
ATOM     40  HA2 GLY A   4     -12.125  -4.484  13.602  1.00  0.00           H  
ATOM     41  HA3 GLY A   4     -12.869  -3.482  12.388  1.00  0.00           H  
ATOM     42  N   ARG A   5     -12.311  -5.818  11.180  1.00  0.00           N  
ATOM     43  CA  ARG A   5     -11.928  -6.815  10.135  1.00  0.00           C  
ATOM     44  C   ARG A   5     -11.075  -6.286   8.971  1.00  0.00           C  
ATOM     45  O   ARG A   5     -11.446  -5.366   8.269  1.00  0.00           O  
ATOM     46  CB  ARG A   5     -13.219  -7.455   9.571  1.00  0.00           C  
ATOM     47  CG  ARG A   5     -13.646  -8.613  10.504  1.00  0.00           C  
ATOM     48  CD  ARG A   5     -14.576  -9.589   9.761  1.00  0.00           C  
ATOM     49  NE  ARG A   5     -13.786 -10.811   9.394  1.00  0.00           N  
ATOM     50  CZ  ARG A   5     -13.460 -11.718  10.285  1.00  0.00           C  
ATOM     51  NH1 ARG A   5     -13.825 -11.582  11.532  1.00  0.00           N  
ATOM     52  NH2 ARG A   5     -12.769 -12.752   9.892  1.00  0.00           N  
ATOM     53  H   ARG A   5     -13.220  -5.844  11.546  1.00  0.00           H  
ATOM     54  HA  ARG A   5     -11.349  -7.580  10.626  1.00  0.00           H  
ATOM     55  HB2 ARG A   5     -14.006  -6.717   9.513  1.00  0.00           H  
ATOM     56  HB3 ARG A   5     -13.035  -7.842   8.579  1.00  0.00           H  
ATOM     57  HG2 ARG A   5     -12.773  -9.156  10.832  1.00  0.00           H  
ATOM     58  HG3 ARG A   5     -14.151  -8.221  11.375  1.00  0.00           H  
ATOM     59  HD2 ARG A   5     -15.399  -9.875  10.399  1.00  0.00           H  
ATOM     60  HD3 ARG A   5     -14.970  -9.143   8.860  1.00  0.00           H  
ATOM     61  HE  ARG A   5     -13.501 -10.934   8.464  1.00  0.00           H  
ATOM     62 HH11 ARG A   5     -14.349 -10.778  11.814  1.00  0.00           H  
ATOM     63 HH12 ARG A   5     -13.582 -12.277  12.206  1.00  0.00           H  
ATOM     64 HH21 ARG A   5     -12.499 -12.837   8.932  1.00  0.00           H  
ATOM     65 HH22 ARG A   5     -12.510 -13.458  10.550  1.00  0.00           H  
ATOM     66  N   ASP A   6      -9.942  -6.934   8.858  1.00  0.00           N  
ATOM     67  CA  ASP A   6      -8.887  -6.675   7.824  1.00  0.00           C  
ATOM     68  C   ASP A   6      -7.912  -5.531   8.128  1.00  0.00           C  
ATOM     69  O   ASP A   6      -7.012  -5.280   7.350  1.00  0.00           O  
ATOM     70  CB  ASP A   6      -9.560  -6.393   6.454  1.00  0.00           C  
ATOM     71  CG  ASP A   6      -8.663  -6.951   5.333  1.00  0.00           C  
ATOM     72  OD1 ASP A   6      -8.799  -8.136   5.071  1.00  0.00           O  
ATOM     73  OD2 ASP A   6      -7.893  -6.167   4.804  1.00  0.00           O  
ATOM     74  H   ASP A   6      -9.780  -7.642   9.515  1.00  0.00           H  
ATOM     75  HA  ASP A   6      -8.309  -7.579   7.751  1.00  0.00           H  
ATOM     76  HB2 ASP A   6     -10.523  -6.878   6.409  1.00  0.00           H  
ATOM     77  HB3 ASP A   6      -9.699  -5.330   6.313  1.00  0.00           H  
ATOM     78  N   SER A   7      -8.094  -4.865   9.235  1.00  0.00           N  
ATOM     79  CA  SER A   7      -7.172  -3.735   9.591  1.00  0.00           C  
ATOM     80  C   SER A   7      -5.860  -4.283  10.180  1.00  0.00           C  
ATOM     81  O   SER A   7      -5.847  -5.362  10.741  1.00  0.00           O  
ATOM     82  CB  SER A   7      -7.899  -2.838  10.601  1.00  0.00           C  
ATOM     83  OG  SER A   7      -8.856  -2.145   9.814  1.00  0.00           O  
ATOM     84  H   SER A   7      -8.835  -5.097   9.834  1.00  0.00           H  
ATOM     85  HA  SER A   7      -6.935  -3.175   8.697  1.00  0.00           H  
ATOM     86  HB2 SER A   7      -8.422  -3.429  11.333  1.00  0.00           H  
ATOM     87  HB3 SER A   7      -7.246  -2.129  11.089  1.00  0.00           H  
ATOM     88  HG  SER A   7      -8.381  -1.576   9.202  1.00  0.00           H  
ATOM     89  N   ARG A   8      -4.799  -3.521  10.029  1.00  0.00           N  
ATOM     90  CA  ARG A   8      -3.449  -3.927  10.550  1.00  0.00           C  
ATOM     91  C   ARG A   8      -3.494  -4.309  12.038  1.00  0.00           C  
ATOM     92  O   ARG A   8      -4.082  -3.612  12.840  1.00  0.00           O  
ATOM     93  CB  ARG A   8      -2.458  -2.751  10.313  1.00  0.00           C  
ATOM     94  CG  ARG A   8      -2.829  -1.499  11.155  1.00  0.00           C  
ATOM     95  CD  ARG A   8      -1.930  -1.430  12.409  1.00  0.00           C  
ATOM     96  NE  ARG A   8      -0.648  -0.758  12.027  1.00  0.00           N  
ATOM     97  CZ  ARG A   8       0.415  -0.817  12.793  1.00  0.00           C  
ATOM     98  NH1 ARG A   8       0.392  -1.471  13.924  1.00  0.00           N  
ATOM     99  NH2 ARG A   8       1.492  -0.203  12.387  1.00  0.00           N  
ATOM    100  H   ARG A   8      -4.886  -2.665   9.564  1.00  0.00           H  
ATOM    101  HA  ARG A   8      -3.130  -4.785   9.980  1.00  0.00           H  
ATOM    102  HB2 ARG A   8      -1.454  -3.078  10.543  1.00  0.00           H  
ATOM    103  HB3 ARG A   8      -2.486  -2.483   9.267  1.00  0.00           H  
ATOM    104  HG2 ARG A   8      -2.680  -0.612  10.556  1.00  0.00           H  
ATOM    105  HG3 ARG A   8      -3.866  -1.529  11.451  1.00  0.00           H  
ATOM    106  HD2 ARG A   8      -2.410  -0.853  13.184  1.00  0.00           H  
ATOM    107  HD3 ARG A   8      -1.716  -2.421  12.787  1.00  0.00           H  
ATOM    108  HE  ARG A   8      -0.601  -0.261  11.184  1.00  0.00           H  
ATOM    109 HH11 ARG A   8      -0.442  -1.936  14.218  1.00  0.00           H  
ATOM    110 HH12 ARG A   8       1.211  -1.505  14.497  1.00  0.00           H  
ATOM    111 HH21 ARG A   8       1.488   0.291  11.517  1.00  0.00           H  
ATOM    112 HH22 ARG A   8       2.323  -0.225  12.943  1.00  0.00           H  
ATOM    113  N   CYS A   9      -2.886  -5.429  12.345  1.00  0.00           N  
ATOM    114  CA  CYS A   9      -2.838  -5.947  13.741  1.00  0.00           C  
ATOM    115  C   CYS A   9      -1.722  -6.995  13.938  1.00  0.00           C  
ATOM    116  O   CYS A   9      -1.050  -7.334  12.983  1.00  0.00           O  
ATOM    117  CB  CYS A   9      -4.153  -6.566  13.979  1.00  0.00           C  
ATOM    118  SG  CYS A   9      -4.864  -7.365  12.518  1.00  0.00           S  
ATOM    119  H   CYS A   9      -2.451  -5.955  11.656  1.00  0.00           H  
ATOM    120  HA  CYS A   9      -2.663  -5.117  14.404  1.00  0.00           H  
ATOM    121  HB2 CYS A   9      -4.074  -7.326  14.730  1.00  0.00           H  
ATOM    122  HB3 CYS A   9      -4.821  -5.804  14.332  1.00  0.00           H  
HETATM  123  N   HYP A  10      -1.534  -7.482  15.153  1.00  0.00           N  
HETATM  124  CA  HYP A  10      -2.150  -7.033  16.448  1.00  0.00           C  
HETATM  125  C   HYP A  10      -1.131  -6.119  17.192  1.00  0.00           C  
HETATM  126  O   HYP A  10      -0.096  -5.830  16.619  1.00  0.00           O  
HETATM  127  CB  HYP A  10      -2.417  -8.314  17.187  1.00  0.00           C  
HETATM  128  CG  HYP A  10      -1.406  -9.351  16.578  1.00  0.00           C  
HETATM  129  CD  HYP A  10      -0.682  -8.671  15.390  1.00  0.00           C  
HETATM  130  OD1 HYP A  10      -2.212 -10.373  16.004  1.00  0.00           O  
HETATM  131  HA  HYP A  10      -3.062  -6.486  16.277  1.00  0.00           H  
HETATM  132  HB2 HYP A  10      -3.455  -8.579  17.057  1.00  0.00           H  
HETATM  133  HB3 HYP A  10      -2.201  -8.211  18.236  1.00  0.00           H  
HETATM  134  HG  HYP A  10      -0.718  -9.771  17.293  1.00  0.00           H  
HETATM  135 HD22 HYP A  10      -0.694  -9.323  14.528  1.00  0.00           H  
HETATM  136 HD23 HYP A  10       0.321  -8.375  15.643  1.00  0.00           H  
HETATM  137  HD1 HYP A  10      -3.042  -9.983  15.721  1.00  0.00           H  
HETATM  138  N   HYP A  11      -1.401  -5.675  18.410  1.00  0.00           N  
HETATM  139  CA  HYP A  11      -2.645  -5.868  19.226  1.00  0.00           C  
HETATM  140  C   HYP A  11      -3.517  -4.627  18.985  1.00  0.00           C  
HETATM  141  O   HYP A  11      -4.013  -4.004  19.903  1.00  0.00           O  
HETATM  142  CB  HYP A  11      -2.144  -5.985  20.663  1.00  0.00           C  
HETATM  143  CG  HYP A  11      -0.749  -5.289  20.651  1.00  0.00           C  
HETATM  144  CD  HYP A  11      -0.413  -4.891  19.195  1.00  0.00           C  
HETATM  145  OD1 HYP A  11       0.181  -6.314  20.974  1.00  0.00           O  
HETATM  146  HA  HYP A  11      -3.202  -6.738  18.928  1.00  0.00           H  
HETATM  147  HB2 HYP A  11      -2.035  -7.013  20.957  1.00  0.00           H  
HETATM  148  HB3 HYP A  11      -2.803  -5.492  21.363  1.00  0.00           H  
HETATM  149  HG  HYP A  11      -0.674  -4.483  21.353  1.00  0.00           H  
HETATM  150 HD22 HYP A  11       0.595  -5.170  18.933  1.00  0.00           H  
HETATM  151 HD23 HYP A  11      -0.570  -3.836  19.020  1.00  0.00           H  
HETATM  152  HD1 HYP A  11       1.013  -5.898  21.211  1.00  0.00           H  
ATOM    153  N   VAL A  12      -3.665  -4.321  17.727  1.00  0.00           N  
ATOM    154  CA  VAL A  12      -4.474  -3.136  17.315  1.00  0.00           C  
ATOM    155  C   VAL A  12      -5.948  -3.448  17.085  1.00  0.00           C  
ATOM    156  O   VAL A  12      -6.803  -2.619  17.337  1.00  0.00           O  
ATOM    157  CB  VAL A  12      -3.896  -2.540  16.013  1.00  0.00           C  
ATOM    158  CG1 VAL A  12      -4.464  -1.114  15.784  1.00  0.00           C  
ATOM    159  CG2 VAL A  12      -2.356  -2.448  16.098  1.00  0.00           C  
ATOM    160  H   VAL A  12      -3.240  -4.888  17.054  1.00  0.00           H  
ATOM    161  HA  VAL A  12      -4.394  -2.402  18.098  1.00  0.00           H  
ATOM    162  HB  VAL A  12      -4.184  -3.182  15.193  1.00  0.00           H  
ATOM    163 HG11 VAL A  12      -4.137  -0.732  14.829  1.00  0.00           H  
ATOM    164 HG12 VAL A  12      -4.124  -0.445  16.562  1.00  0.00           H  
ATOM    165 HG13 VAL A  12      -5.543  -1.120  15.793  1.00  0.00           H  
ATOM    166 HG21 VAL A  12      -1.981  -1.801  15.319  1.00  0.00           H  
ATOM    167 HG22 VAL A  12      -1.917  -3.426  15.978  1.00  0.00           H  
ATOM    168 HG23 VAL A  12      -2.055  -2.045  17.056  1.00  0.00           H  
ATOM    169  N   CYS A  13      -6.209  -4.636  16.607  1.00  0.00           N  
ATOM    170  CA  CYS A  13      -7.619  -5.018  16.342  1.00  0.00           C  
ATOM    171  C   CYS A  13      -8.610  -4.872  17.488  1.00  0.00           C  
ATOM    172  O   CYS A  13      -8.276  -4.830  18.656  1.00  0.00           O  
ATOM    173  CB  CYS A  13      -7.679  -6.456  15.874  1.00  0.00           C  
ATOM    174  SG  CYS A  13      -6.897  -6.832  14.294  1.00  0.00           S  
ATOM    175  H   CYS A  13      -5.488  -5.272  16.419  1.00  0.00           H  
ATOM    176  HA  CYS A  13      -7.950  -4.387  15.542  1.00  0.00           H  
ATOM    177  HB2 CYS A  13      -7.221  -7.083  16.624  1.00  0.00           H  
ATOM    178  HB3 CYS A  13      -8.709  -6.736  15.792  1.00  0.00           H  
ATOM    179  N   CYS A  14      -9.829  -4.805  17.031  1.00  0.00           N  
ATOM    180  CA  CYS A  14     -11.023  -4.663  17.899  1.00  0.00           C  
ATOM    181  C   CYS A  14     -11.200  -5.908  18.779  1.00  0.00           C  
ATOM    182  O   CYS A  14     -10.567  -6.921  18.556  1.00  0.00           O  
ATOM    183  CB  CYS A  14     -12.215  -4.448  16.967  1.00  0.00           C  
ATOM    184  SG  CYS A  14     -12.122  -3.020  15.861  1.00  0.00           S  
ATOM    185  H   CYS A  14      -9.947  -4.850  16.062  1.00  0.00           H  
ATOM    186  HA  CYS A  14     -10.883  -3.800  18.527  1.00  0.00           H  
ATOM    187  HB2 CYS A  14     -12.288  -5.326  16.353  1.00  0.00           H  
ATOM    188  HB3 CYS A  14     -13.139  -4.378  17.511  1.00  0.00           H  
ATOM    189  N   MET A  15     -12.062  -5.789  19.758  1.00  0.00           N  
ATOM    190  CA  MET A  15     -12.329  -6.923  20.689  1.00  0.00           C  
ATOM    191  C   MET A  15     -13.044  -8.052  19.930  1.00  0.00           C  
ATOM    192  O   MET A  15     -14.214  -7.947  19.616  1.00  0.00           O  
ATOM    193  CB  MET A  15     -13.196  -6.396  21.856  1.00  0.00           C  
ATOM    194  CG  MET A  15     -13.348  -7.474  22.948  1.00  0.00           C  
ATOM    195  SD  MET A  15     -13.504  -6.892  24.656  1.00  0.00           S  
ATOM    196  CE  MET A  15     -15.293  -6.617  24.673  1.00  0.00           C  
ATOM    197  H   MET A  15     -12.536  -4.945  19.882  1.00  0.00           H  
ATOM    198  HA  MET A  15     -11.381  -7.275  21.061  1.00  0.00           H  
ATOM    199  HB2 MET A  15     -12.722  -5.526  22.286  1.00  0.00           H  
ATOM    200  HB3 MET A  15     -14.172  -6.105  21.493  1.00  0.00           H  
ATOM    201  HG2 MET A  15     -14.219  -8.069  22.718  1.00  0.00           H  
ATOM    202  HG3 MET A  15     -12.491  -8.133  22.918  1.00  0.00           H  
ATOM    203  HE1 MET A  15     -15.570  -6.222  25.639  1.00  0.00           H  
ATOM    204  HE2 MET A  15     -15.812  -7.551  24.519  1.00  0.00           H  
ATOM    205  HE3 MET A  15     -15.561  -5.895  23.917  1.00  0.00           H  
ATOM    206  N   GLY A  16     -12.301  -9.098  19.663  1.00  0.00           N  
ATOM    207  CA  GLY A  16     -12.846 -10.281  18.929  1.00  0.00           C  
ATOM    208  C   GLY A  16     -12.038 -10.517  17.648  1.00  0.00           C  
ATOM    209  O   GLY A  16     -12.226 -11.517  16.987  1.00  0.00           O  
ATOM    210  H   GLY A  16     -11.362  -9.115  19.946  1.00  0.00           H  
ATOM    211  HA2 GLY A  16     -12.765 -11.151  19.564  1.00  0.00           H  
ATOM    212  HA3 GLY A  16     -13.881 -10.122  18.668  1.00  0.00           H  
ATOM    213  N   LEU A  17     -11.170  -9.582  17.346  1.00  0.00           N  
ATOM    214  CA  LEU A  17     -10.296  -9.635  16.143  1.00  0.00           C  
ATOM    215  C   LEU A  17      -8.807  -9.700  16.553  1.00  0.00           C  
ATOM    216  O   LEU A  17      -8.410  -9.078  17.520  1.00  0.00           O  
ATOM    217  CB  LEU A  17     -10.553  -8.373  15.325  1.00  0.00           C  
ATOM    218  CG  LEU A  17     -11.852  -8.451  14.496  1.00  0.00           C  
ATOM    219  CD1 LEU A  17     -12.220  -7.036  14.017  1.00  0.00           C  
ATOM    220  CD2 LEU A  17     -11.626  -9.320  13.257  1.00  0.00           C  
ATOM    221  H   LEU A  17     -11.077  -8.798  17.920  1.00  0.00           H  
ATOM    222  HA  LEU A  17     -10.530 -10.514  15.562  1.00  0.00           H  
ATOM    223  HB2 LEU A  17     -10.641  -7.541  16.003  1.00  0.00           H  
ATOM    224  HB3 LEU A  17      -9.706  -8.193  14.691  1.00  0.00           H  
ATOM    225  HG  LEU A  17     -12.647  -8.852  15.104  1.00  0.00           H  
ATOM    226 HD11 LEU A  17     -12.887  -7.085  13.169  1.00  0.00           H  
ATOM    227 HD12 LEU A  17     -11.326  -6.502  13.724  1.00  0.00           H  
ATOM    228 HD13 LEU A  17     -12.716  -6.489  14.799  1.00  0.00           H  
ATOM    229 HD21 LEU A  17     -10.771  -9.951  13.414  1.00  0.00           H  
ATOM    230 HD22 LEU A  17     -11.429  -8.704  12.395  1.00  0.00           H  
ATOM    231 HD23 LEU A  17     -12.497  -9.926  13.067  1.00  0.00           H  
ATOM    232  N   MET A  18      -8.044 -10.455  15.799  1.00  0.00           N  
ATOM    233  CA  MET A  18      -6.573 -10.623  16.048  1.00  0.00           C  
ATOM    234  C   MET A  18      -5.925 -10.357  14.678  1.00  0.00           C  
ATOM    235  O   MET A  18      -6.272  -9.363  14.081  1.00  0.00           O  
ATOM    236  CB  MET A  18      -6.290 -12.068  16.559  1.00  0.00           C  
ATOM    237  CG  MET A  18      -6.705 -13.148  15.543  1.00  0.00           C  
ATOM    238  SD  MET A  18      -5.490 -14.440  15.175  1.00  0.00           S  
ATOM    239  CE  MET A  18      -5.670 -15.407  16.696  1.00  0.00           C  
ATOM    240  H   MET A  18      -8.452 -10.930  15.047  1.00  0.00           H  
ATOM    241  HA  MET A  18      -6.225  -9.882  16.754  1.00  0.00           H  
ATOM    242  HB2 MET A  18      -5.234 -12.166  16.766  1.00  0.00           H  
ATOM    243  HB3 MET A  18      -6.826 -12.224  17.483  1.00  0.00           H  
ATOM    244  HG2 MET A  18      -7.594 -13.622  15.914  1.00  0.00           H  
ATOM    245  HG3 MET A  18      -6.957 -12.677  14.607  1.00  0.00           H  
ATOM    246  HE1 MET A  18      -5.244 -16.387  16.535  1.00  0.00           H  
ATOM    247  HE2 MET A  18      -6.715 -15.534  16.934  1.00  0.00           H  
ATOM    248  HE3 MET A  18      -5.150 -14.920  17.509  1.00  0.00           H  
ATOM    249  N   CYS A  19      -5.030 -11.181  14.183  1.00  0.00           N  
ATOM    250  CA  CYS A  19      -4.434 -10.874  12.842  1.00  0.00           C  
ATOM    251  C   CYS A  19      -3.895 -12.048  12.031  1.00  0.00           C  
ATOM    252  O   CYS A  19      -3.067 -12.816  12.482  1.00  0.00           O  
ATOM    253  CB  CYS A  19      -3.316  -9.856  13.035  1.00  0.00           C  
ATOM    254  SG  CYS A  19      -3.336  -8.498  11.847  1.00  0.00           S  
ATOM    255  H   CYS A  19      -4.754 -11.973  14.682  1.00  0.00           H  
ATOM    256  HA  CYS A  19      -5.174 -10.389  12.225  1.00  0.00           H  
ATOM    257  HB2 CYS A  19      -3.412  -9.412  14.013  1.00  0.00           H  
ATOM    258  HB3 CYS A  19      -2.348 -10.335  12.988  1.00  0.00           H  
ATOM    259  N   SER A  20      -4.419 -12.120  10.834  1.00  0.00           N  
ATOM    260  CA  SER A  20      -4.043 -13.169   9.854  1.00  0.00           C  
ATOM    261  C   SER A  20      -2.878 -12.567   9.054  1.00  0.00           C  
ATOM    262  O   SER A  20      -3.003 -12.243   7.890  1.00  0.00           O  
ATOM    263  CB  SER A  20      -5.254 -13.473   8.940  1.00  0.00           C  
ATOM    264  OG  SER A  20      -5.935 -14.515   9.618  1.00  0.00           O  
ATOM    265  H   SER A  20      -5.087 -11.460  10.571  1.00  0.00           H  
ATOM    266  HA  SER A  20      -3.712 -14.043  10.387  1.00  0.00           H  
ATOM    267  HB2 SER A  20      -5.907 -12.618   8.838  1.00  0.00           H  
ATOM    268  HB3 SER A  20      -4.952 -13.827   7.967  1.00  0.00           H  
ATOM    269  HG  SER A  20      -6.643 -14.825   9.048  1.00  0.00           H  
ATOM    270  N   ARG A  21      -1.781 -12.444   9.761  1.00  0.00           N  
ATOM    271  CA  ARG A  21      -0.486 -11.891   9.253  1.00  0.00           C  
ATOM    272  C   ARG A  21      -0.498 -10.367   9.013  1.00  0.00           C  
ATOM    273  O   ARG A  21       0.459  -9.847   8.472  1.00  0.00           O  
ATOM    274  CB  ARG A  21      -0.094 -12.680   7.935  1.00  0.00           C  
ATOM    275  CG  ARG A  21      -0.505 -11.967   6.608  1.00  0.00           C  
ATOM    276  CD  ARG A  21      -1.086 -12.991   5.593  1.00  0.00           C  
ATOM    277  NE  ARG A  21      -0.223 -13.022   4.369  1.00  0.00           N  
ATOM    278  CZ  ARG A  21      -0.283 -12.085   3.456  1.00  0.00           C  
ATOM    279  NH1 ARG A  21      -1.105 -11.077   3.589  1.00  0.00           N  
ATOM    280  NH2 ARG A  21       0.499 -12.193   2.418  1.00  0.00           N  
ATOM    281  H   ARG A  21      -1.811 -12.731  10.692  1.00  0.00           H  
ATOM    282  HA  ARG A  21       0.266 -12.095  10.001  1.00  0.00           H  
ATOM    283  HB2 ARG A  21       0.978 -12.803   7.926  1.00  0.00           H  
ATOM    284  HB3 ARG A  21      -0.530 -13.667   7.984  1.00  0.00           H  
ATOM    285  HG2 ARG A  21      -1.242 -11.200   6.789  1.00  0.00           H  
ATOM    286  HG3 ARG A  21       0.372 -11.492   6.194  1.00  0.00           H  
ATOM    287  HD2 ARG A  21      -1.115 -13.990   6.003  1.00  0.00           H  
ATOM    288  HD3 ARG A  21      -2.090 -12.712   5.308  1.00  0.00           H  
ATOM    289  HE  ARG A  21       0.402 -13.766   4.246  1.00  0.00           H  
ATOM    290 HH11 ARG A  21      -1.691 -11.020   4.397  1.00  0.00           H  
ATOM    291 HH12 ARG A  21      -1.144 -10.367   2.887  1.00  0.00           H  
ATOM    292 HH21 ARG A  21       1.118 -12.975   2.340  1.00  0.00           H  
ATOM    293 HH22 ARG A  21       0.483 -11.496   1.702  1.00  0.00           H  
ATOM    294  N   GLY A  22      -1.555  -9.691   9.411  1.00  0.00           N  
ATOM    295  CA  GLY A  22      -1.607  -8.202   9.196  1.00  0.00           C  
ATOM    296  C   GLY A  22      -2.996  -7.684   8.809  1.00  0.00           C  
ATOM    297  O   GLY A  22      -3.128  -6.560   8.364  1.00  0.00           O  
ATOM    298  H   GLY A  22      -2.309 -10.152   9.851  1.00  0.00           H  
ATOM    299  HA2 GLY A  22      -1.301  -7.713  10.109  1.00  0.00           H  
ATOM    300  HA3 GLY A  22      -0.918  -7.923   8.412  1.00  0.00           H  
ATOM    301  N   LYS A  23      -3.988  -8.516   8.986  1.00  0.00           N  
ATOM    302  CA  LYS A  23      -5.397  -8.140   8.650  1.00  0.00           C  
ATOM    303  C   LYS A  23      -6.265  -8.764   9.738  1.00  0.00           C  
ATOM    304  O   LYS A  23      -6.122  -9.940  10.003  1.00  0.00           O  
ATOM    305  CB  LYS A  23      -5.753  -8.716   7.272  1.00  0.00           C  
ATOM    306  CG  LYS A  23      -5.136  -7.834   6.165  1.00  0.00           C  
ATOM    307  CD  LYS A  23      -5.428  -8.443   4.770  1.00  0.00           C  
ATOM    308  CE  LYS A  23      -4.225  -9.285   4.311  1.00  0.00           C  
ATOM    309  NZ  LYS A  23      -4.451  -9.777   2.924  1.00  0.00           N  
ATOM    310  H   LYS A  23      -3.806  -9.410   9.348  1.00  0.00           H  
ATOM    311  HA  LYS A  23      -5.506  -7.064   8.682  1.00  0.00           H  
ATOM    312  HB2 LYS A  23      -5.364  -9.720   7.203  1.00  0.00           H  
ATOM    313  HB3 LYS A  23      -6.823  -8.757   7.156  1.00  0.00           H  
ATOM    314  HG2 LYS A  23      -5.558  -6.842   6.219  1.00  0.00           H  
ATOM    315  HG3 LYS A  23      -4.070  -7.754   6.318  1.00  0.00           H  
ATOM    316  HD2 LYS A  23      -6.311  -9.064   4.802  1.00  0.00           H  
ATOM    317  HD3 LYS A  23      -5.599  -7.646   4.061  1.00  0.00           H  
ATOM    318  HE2 LYS A  23      -3.322  -8.692   4.317  1.00  0.00           H  
ATOM    319  HE3 LYS A  23      -4.093 -10.136   4.961  1.00  0.00           H  
ATOM    320  HZ1 LYS A  23      -3.583 -10.227   2.570  1.00  0.00           H  
ATOM    321  HZ2 LYS A  23      -4.703  -8.978   2.308  1.00  0.00           H  
ATOM    322  HZ3 LYS A  23      -5.227 -10.471   2.924  1.00  0.00           H  
ATOM    323  N   CYS A  24      -7.132  -7.991  10.343  1.00  0.00           N  
ATOM    324  CA  CYS A  24      -7.989  -8.570  11.414  1.00  0.00           C  
ATOM    325  C   CYS A  24      -8.913  -9.667  10.916  1.00  0.00           C  
ATOM    326  O   CYS A  24      -9.467  -9.620   9.835  1.00  0.00           O  
ATOM    327  CB  CYS A  24      -8.838  -7.476  12.059  1.00  0.00           C  
ATOM    328  SG  CYS A  24      -7.976  -6.061  12.773  1.00  0.00           S  
ATOM    329  H   CYS A  24      -7.215  -7.050  10.103  1.00  0.00           H  
ATOM    330  HA  CYS A  24      -7.333  -9.014  12.143  1.00  0.00           H  
ATOM    331  HB2 CYS A  24      -9.523  -7.091  11.330  1.00  0.00           H  
ATOM    332  HB3 CYS A  24      -9.426  -7.925  12.838  1.00  0.00           H  
ATOM    333  N   VAL A  25      -9.021 -10.630  11.785  1.00  0.00           N  
ATOM    334  CA  VAL A  25      -9.854 -11.830  11.561  1.00  0.00           C  
ATOM    335  C   VAL A  25     -10.311 -12.286  12.939  1.00  0.00           C  
ATOM    336  O   VAL A  25      -9.587 -12.145  13.906  1.00  0.00           O  
ATOM    337  CB  VAL A  25      -9.021 -12.936  10.914  1.00  0.00           C  
ATOM    338  CG1 VAL A  25      -8.962 -12.739   9.386  1.00  0.00           C  
ATOM    339  CG2 VAL A  25      -7.586 -12.960  11.510  1.00  0.00           C  
ATOM    340  H   VAL A  25      -8.539 -10.578  12.633  1.00  0.00           H  
ATOM    341  HA  VAL A  25     -10.717 -11.566  10.967  1.00  0.00           H  
ATOM    342  HB  VAL A  25      -9.514 -13.859  11.155  1.00  0.00           H  
ATOM    343 HG11 VAL A  25      -8.364 -13.513   8.934  1.00  0.00           H  
ATOM    344 HG12 VAL A  25      -8.521 -11.786   9.140  1.00  0.00           H  
ATOM    345 HG13 VAL A  25      -9.957 -12.784   8.967  1.00  0.00           H  
ATOM    346 HG21 VAL A  25      -7.202 -13.966  11.511  1.00  0.00           H  
ATOM    347 HG22 VAL A  25      -7.582 -12.604  12.528  1.00  0.00           H  
ATOM    348 HG23 VAL A  25      -6.927 -12.333  10.929  1.00  0.00           H  
ATOM    349  N   SER A  26     -11.502 -12.807  12.970  1.00  0.00           N  
ATOM    350  CA  SER A  26     -12.091 -13.306  14.239  1.00  0.00           C  
ATOM    351  C   SER A  26     -11.165 -14.306  14.926  1.00  0.00           C  
ATOM    352  O   SER A  26     -10.614 -15.181  14.291  1.00  0.00           O  
ATOM    353  CB  SER A  26     -13.433 -13.979  13.950  1.00  0.00           C  
ATOM    354  OG  SER A  26     -13.803 -14.554  15.195  1.00  0.00           O  
ATOM    355  H   SER A  26     -12.002 -12.857  12.136  1.00  0.00           H  
ATOM    356  HA  SER A  26     -12.255 -12.472  14.895  1.00  0.00           H  
ATOM    357  HB2 SER A  26     -14.175 -13.246  13.673  1.00  0.00           H  
ATOM    358  HB3 SER A  26     -13.343 -14.748  13.201  1.00  0.00           H  
ATOM    359  HG  SER A  26     -13.476 -13.949  15.865  1.00  0.00           H  
ATOM    360  N   ILE A  27     -11.045 -14.123  16.213  1.00  0.00           N  
ATOM    361  CA  ILE A  27     -10.178 -15.015  17.043  1.00  0.00           C  
ATOM    362  C   ILE A  27     -10.603 -16.483  16.893  1.00  0.00           C  
ATOM    363  O   ILE A  27      -9.827 -17.383  17.149  1.00  0.00           O  
ATOM    364  CB  ILE A  27     -10.258 -14.619  18.561  1.00  0.00           C  
ATOM    365  CG1 ILE A  27     -11.554 -13.907  19.006  1.00  0.00           C  
ATOM    366  CG2 ILE A  27      -9.106 -13.664  18.886  1.00  0.00           C  
ATOM    367  CD1 ILE A  27     -12.784 -14.704  18.630  1.00  0.00           C  
ATOM    368  H   ILE A  27     -11.538 -13.382  16.610  1.00  0.00           H  
ATOM    369  HA  ILE A  27      -9.166 -14.921  16.694  1.00  0.00           H  
ATOM    370  HB  ILE A  27     -10.162 -15.519  19.143  1.00  0.00           H  
ATOM    371 HG12 ILE A  27     -11.538 -13.800  20.082  1.00  0.00           H  
ATOM    372 HG13 ILE A  27     -11.597 -12.924  18.581  1.00  0.00           H  
ATOM    373 HG21 ILE A  27      -8.160 -14.137  18.679  1.00  0.00           H  
ATOM    374 HG22 ILE A  27      -9.146 -13.389  19.929  1.00  0.00           H  
ATOM    375 HG23 ILE A  27      -9.199 -12.770  18.286  1.00  0.00           H  
ATOM    376 HD11 ILE A  27     -13.040 -14.542  17.596  1.00  0.00           H  
ATOM    377 HD12 ILE A  27     -13.609 -14.388  19.247  1.00  0.00           H  
ATOM    378 HD13 ILE A  27     -12.599 -15.754  18.794  1.00  0.00           H  
ATOM    379  N   TYR A  28     -11.831 -16.664  16.474  1.00  0.00           N  
ATOM    380  CA  TYR A  28     -12.390 -18.035  16.278  1.00  0.00           C  
ATOM    381  C   TYR A  28     -11.997 -18.521  14.882  1.00  0.00           C  
ATOM    382  O   TYR A  28     -11.493 -19.616  14.725  1.00  0.00           O  
ATOM    383  CB  TYR A  28     -13.922 -17.992  16.394  1.00  0.00           C  
ATOM    384  CG  TYR A  28     -14.359 -17.492  17.781  1.00  0.00           C  
ATOM    385  CD1 TYR A  28     -13.845 -18.049  18.940  1.00  0.00           C  
ATOM    386  CD2 TYR A  28     -15.276 -16.464  17.886  1.00  0.00           C  
ATOM    387  CE1 TYR A  28     -14.242 -17.584  20.176  1.00  0.00           C  
ATOM    388  CE2 TYR A  28     -15.673 -16.002  19.122  1.00  0.00           C  
ATOM    389  CZ  TYR A  28     -15.158 -16.559  20.275  1.00  0.00           C  
ATOM    390  OH  TYR A  28     -15.555 -16.093  21.511  1.00  0.00           O  
ATOM    391  H   TYR A  28     -12.394 -15.887  16.279  1.00  0.00           H  
ATOM    392  HA  TYR A  28     -11.971 -18.706  17.014  1.00  0.00           H  
ATOM    393  HB2 TYR A  28     -14.331 -17.338  15.638  1.00  0.00           H  
ATOM    394  HB3 TYR A  28     -14.320 -18.980  16.247  1.00  0.00           H  
ATOM    395  HD1 TYR A  28     -13.129 -18.855  18.882  1.00  0.00           H  
ATOM    396  HD2 TYR A  28     -15.689 -16.017  16.993  1.00  0.00           H  
ATOM    397  HE1 TYR A  28     -13.828 -18.028  21.070  1.00  0.00           H  
ATOM    398  HE2 TYR A  28     -16.387 -15.195  19.186  1.00  0.00           H  
ATOM    399  HH  TYR A  28     -15.016 -15.328  21.724  1.00  0.00           H  
ATOM    400  N   GLY A  29     -12.248 -17.672  13.914  1.00  0.00           N  
ATOM    401  CA  GLY A  29     -11.921 -17.996  12.493  1.00  0.00           C  
ATOM    402  C   GLY A  29     -10.444 -18.384  12.363  1.00  0.00           C  
ATOM    403  O   GLY A  29     -10.103 -19.393  11.779  1.00  0.00           O  
ATOM    404  H   GLY A  29     -12.659 -16.813  14.137  1.00  0.00           H  
ATOM    405  HA2 GLY A  29     -12.548 -18.812  12.170  1.00  0.00           H  
ATOM    406  HA3 GLY A  29     -12.115 -17.127  11.881  1.00  0.00           H  
ATOM    407  N   GLU A  30      -9.627 -17.539  12.932  1.00  0.00           N  
ATOM    408  CA  GLU A  30      -8.150 -17.711  12.937  1.00  0.00           C  
ATOM    409  C   GLU A  30      -7.641 -17.372  14.351  1.00  0.00           C  
ATOM    410  O   GLU A  30      -8.089 -16.356  14.860  1.00  0.00           O  
ATOM    411  CB  GLU A  30      -7.557 -16.756  11.905  1.00  0.00           C  
ATOM    412  CG  GLU A  30      -7.755 -17.317  10.473  1.00  0.00           C  
ATOM    413  CD  GLU A  30      -8.788 -16.469   9.703  1.00  0.00           C  
ATOM    414  OE1 GLU A  30      -9.908 -16.375  10.182  1.00  0.00           O  
ATOM    415  OE2 GLU A  30      -8.394 -15.958   8.668  1.00  0.00           O  
ATOM    416  OXT GLU A  30      -6.837 -18.143  14.847  1.00  0.00           O  
ATOM    417  H   GLU A  30      -9.984 -16.750  13.375  1.00  0.00           H  
ATOM    418  HA  GLU A  30      -7.904 -18.738  12.705  1.00  0.00           H  
ATOM    419  HB2 GLU A  30      -8.046 -15.799  12.006  1.00  0.00           H  
ATOM    420  HB3 GLU A  30      -6.512 -16.620  12.116  1.00  0.00           H  
ATOM    421  HG2 GLU A  30      -6.810 -17.288   9.948  1.00  0.00           H  
ATOM    422  HG3 GLU A  30      -8.098 -18.341  10.490  1.00  0.00           H  
TER     423      GLU A  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1     -11.818   4.196  18.636  1.00  0.00           N  
ATOM      2  CA  SER A   1     -11.559   3.600  17.294  1.00  0.00           C  
ATOM      3  C   SER A   1     -10.754   2.303  17.448  1.00  0.00           C  
ATOM      4  O   SER A   1      -9.975   2.160  18.370  1.00  0.00           O  
ATOM      5  CB  SER A   1     -10.765   4.590  16.414  1.00  0.00           C  
ATOM      6  OG  SER A   1      -9.641   4.960  17.201  1.00  0.00           O  
ATOM      7  H1  SER A   1     -12.396   5.054  18.530  1.00  0.00           H  
ATOM      8  H2  SER A   1     -10.911   4.440  19.083  1.00  0.00           H  
ATOM      9  H3  SER A   1     -12.321   3.506  19.228  1.00  0.00           H  
ATOM     10  HA  SER A   1     -12.509   3.372  16.832  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -10.426   4.125  15.499  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -11.350   5.469  16.187  1.00  0.00           H  
ATOM     13  HG  SER A   1      -8.913   5.152  16.605  1.00  0.00           H  
ATOM     14  N   CYS A   2     -10.976   1.401  16.525  1.00  0.00           N  
ATOM     15  CA  CYS A   2     -10.266   0.084  16.541  1.00  0.00           C  
ATOM     16  C   CYS A   2     -10.143  -0.468  15.117  1.00  0.00           C  
ATOM     17  O   CYS A   2     -10.844  -0.051  14.216  1.00  0.00           O  
ATOM     18  CB  CYS A   2     -11.056  -0.896  17.410  1.00  0.00           C  
ATOM     19  SG  CYS A   2     -12.705  -1.372  16.835  1.00  0.00           S  
ATOM     20  H   CYS A   2     -11.619   1.591  15.812  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -9.268   0.217  16.938  1.00  0.00           H  
ATOM     22  HB2 CYS A   2     -10.468  -1.795  17.510  1.00  0.00           H  
ATOM     23  HB3 CYS A   2     -11.164  -0.469  18.397  1.00  0.00           H  
ATOM     24  N   SER A   3      -9.240  -1.401  14.975  1.00  0.00           N  
ATOM     25  CA  SER A   3      -8.981  -2.050  13.660  1.00  0.00           C  
ATOM     26  C   SER A   3      -9.968  -3.222  13.471  1.00  0.00           C  
ATOM     27  O   SER A   3      -9.743  -4.325  13.925  1.00  0.00           O  
ATOM     28  CB  SER A   3      -7.481  -2.459  13.713  1.00  0.00           C  
ATOM     29  OG  SER A   3      -7.276  -3.588  12.887  1.00  0.00           O  
ATOM     30  H   SER A   3      -8.711  -1.697  15.742  1.00  0.00           H  
ATOM     31  HA  SER A   3      -9.130  -1.330  12.869  1.00  0.00           H  
ATOM     32  HB2 SER A   3      -6.856  -1.652  13.361  1.00  0.00           H  
ATOM     33  HB3 SER A   3      -7.191  -2.717  14.715  1.00  0.00           H  
ATOM     34  HG  SER A   3      -6.328  -3.676  12.773  1.00  0.00           H  
ATOM     35  N   GLY A   4     -11.059  -2.942  12.804  1.00  0.00           N  
ATOM     36  CA  GLY A   4     -12.089  -3.987  12.552  1.00  0.00           C  
ATOM     37  C   GLY A   4     -11.554  -4.959  11.493  1.00  0.00           C  
ATOM     38  O   GLY A   4     -10.421  -4.845  11.067  1.00  0.00           O  
ATOM     39  H   GLY A   4     -11.214  -2.045  12.463  1.00  0.00           H  
ATOM     40  HA2 GLY A   4     -12.276  -4.509  13.469  1.00  0.00           H  
ATOM     41  HA3 GLY A   4     -13.005  -3.524  12.224  1.00  0.00           H  
ATOM     42  N   ARG A   5     -12.368  -5.898  11.082  1.00  0.00           N  
ATOM     43  CA  ARG A   5     -11.928  -6.886  10.059  1.00  0.00           C  
ATOM     44  C   ARG A   5     -11.070  -6.349   8.903  1.00  0.00           C  
ATOM     45  O   ARG A   5     -11.415  -5.386   8.247  1.00  0.00           O  
ATOM     46  CB  ARG A   5     -13.186  -7.549   9.484  1.00  0.00           C  
ATOM     47  CG  ARG A   5     -13.398  -8.920  10.150  1.00  0.00           C  
ATOM     48  CD  ARG A   5     -14.155  -9.805   9.184  1.00  0.00           C  
ATOM     49  NE  ARG A   5     -13.225 -10.118   8.052  1.00  0.00           N  
ATOM     50  CZ  ARG A   5     -13.346 -11.183   7.304  1.00  0.00           C  
ATOM     51  NH1 ARG A   5     -14.303 -12.049   7.506  1.00  0.00           N  
ATOM     52  NH2 ARG A   5     -12.464 -11.328   6.356  1.00  0.00           N  
ATOM     53  H   ARG A   5     -13.279  -5.985  11.433  1.00  0.00           H  
ATOM     54  HA  ARG A   5     -11.333  -7.621  10.576  1.00  0.00           H  
ATOM     55  HB2 ARG A   5     -14.050  -6.929   9.674  1.00  0.00           H  
ATOM     56  HB3 ARG A   5     -13.090  -7.661   8.414  1.00  0.00           H  
ATOM     57  HG2 ARG A   5     -12.455  -9.396  10.376  1.00  0.00           H  
ATOM     58  HG3 ARG A   5     -13.966  -8.806  11.063  1.00  0.00           H  
ATOM     59  HD2 ARG A   5     -14.452 -10.708   9.692  1.00  0.00           H  
ATOM     60  HD3 ARG A   5     -15.022  -9.280   8.810  1.00  0.00           H  
ATOM     61  HE  ARG A   5     -12.487  -9.505   7.852  1.00  0.00           H  
ATOM     62 HH11 ARG A   5     -14.963 -11.905   8.244  1.00  0.00           H  
ATOM     63 HH12 ARG A   5     -14.378 -12.857   6.921  1.00  0.00           H  
ATOM     64 HH21 ARG A   5     -11.763 -10.621   6.255  1.00  0.00           H  
ATOM     65 HH22 ARG A   5     -12.487 -12.120   5.747  1.00  0.00           H  
ATOM     66  N   ASP A   6      -9.963  -7.033   8.739  1.00  0.00           N  
ATOM     67  CA  ASP A   6      -8.929  -6.763   7.688  1.00  0.00           C  
ATOM     68  C   ASP A   6      -7.959  -5.610   7.968  1.00  0.00           C  
ATOM     69  O   ASP A   6      -7.034  -5.403   7.206  1.00  0.00           O  
ATOM     70  CB  ASP A   6      -9.627  -6.490   6.323  1.00  0.00           C  
ATOM     71  CG  ASP A   6     -10.895  -7.360   6.118  1.00  0.00           C  
ATOM     72  OD1 ASP A   6     -10.848  -8.547   6.411  1.00  0.00           O  
ATOM     73  OD2 ASP A   6     -11.867  -6.774   5.671  1.00  0.00           O  
ATOM     74  H   ASP A   6      -9.799  -7.771   9.356  1.00  0.00           H  
ATOM     75  HA  ASP A   6      -8.346  -7.664   7.588  1.00  0.00           H  
ATOM     76  HB2 ASP A   6      -9.900  -5.443   6.276  1.00  0.00           H  
ATOM     77  HB3 ASP A   6      -8.931  -6.698   5.526  1.00  0.00           H  
ATOM     78  N   SER A   7      -8.178  -4.891   9.035  1.00  0.00           N  
ATOM     79  CA  SER A   7      -7.269  -3.741   9.375  1.00  0.00           C  
ATOM     80  C   SER A   7      -5.969  -4.232  10.048  1.00  0.00           C  
ATOM     81  O   SER A   7      -5.960  -5.276  10.669  1.00  0.00           O  
ATOM     82  CB  SER A   7      -8.045  -2.788  10.303  1.00  0.00           C  
ATOM     83  OG  SER A   7      -8.933  -2.106   9.430  1.00  0.00           O  
ATOM     84  H   SER A   7      -8.940  -5.102   9.614  1.00  0.00           H  
ATOM     85  HA  SER A   7      -7.004  -3.222   8.464  1.00  0.00           H  
ATOM     86  HB2 SER A   7      -8.627  -3.334  11.025  1.00  0.00           H  
ATOM     87  HB3 SER A   7      -7.411  -2.073  10.809  1.00  0.00           H  
ATOM     88  HG  SER A   7      -9.823  -2.217   9.773  1.00  0.00           H  
ATOM     89  N   ARG A   8      -4.918  -3.456   9.892  1.00  0.00           N  
ATOM     90  CA  ARG A   8      -3.566  -3.774  10.475  1.00  0.00           C  
ATOM     91  C   ARG A   8      -3.637  -4.185  11.955  1.00  0.00           C  
ATOM     92  O   ARG A   8      -4.243  -3.491  12.745  1.00  0.00           O  
ATOM     93  CB  ARG A   8      -2.649  -2.535  10.348  1.00  0.00           C  
ATOM     94  CG  ARG A   8      -2.349  -2.196   8.868  1.00  0.00           C  
ATOM     95  CD  ARG A   8      -1.370  -3.227   8.262  1.00  0.00           C  
ATOM     96  NE  ARG A   8      -2.150  -4.157   7.389  1.00  0.00           N  
ATOM     97  CZ  ARG A   8      -2.402  -3.905   6.129  1.00  0.00           C  
ATOM     98  NH1 ARG A   8      -1.974  -2.810   5.558  1.00  0.00           N  
ATOM     99  NH2 ARG A   8      -3.094  -4.794   5.472  1.00  0.00           N  
ATOM    100  H   ARG A   8      -5.017  -2.632   9.373  1.00  0.00           H  
ATOM    101  HA  ARG A   8      -3.161  -4.600   9.909  1.00  0.00           H  
ATOM    102  HB2 ARG A   8      -3.135  -1.686  10.808  1.00  0.00           H  
ATOM    103  HB3 ARG A   8      -1.722  -2.713  10.875  1.00  0.00           H  
ATOM    104  HG2 ARG A   8      -3.270  -2.171   8.302  1.00  0.00           H  
ATOM    105  HG3 ARG A   8      -1.895  -1.218   8.817  1.00  0.00           H  
ATOM    106  HD2 ARG A   8      -0.603  -2.738   7.678  1.00  0.00           H  
ATOM    107  HD3 ARG A   8      -0.894  -3.811   9.035  1.00  0.00           H  
ATOM    108  HE  ARG A   8      -2.488  -4.987   7.775  1.00  0.00           H  
ATOM    109 HH11 ARG A   8      -1.445  -2.139   6.078  1.00  0.00           H  
ATOM    110 HH12 ARG A   8      -2.179  -2.642   4.594  1.00  0.00           H  
ATOM    111 HH21 ARG A   8      -3.403  -5.617   5.946  1.00  0.00           H  
ATOM    112 HH22 ARG A   8      -3.315  -4.654   4.506  1.00  0.00           H  
ATOM    113  N   CYS A   9      -3.030  -5.304  12.277  1.00  0.00           N  
ATOM    114  CA  CYS A   9      -3.016  -5.829  13.673  1.00  0.00           C  
ATOM    115  C   CYS A   9      -1.893  -6.867  13.899  1.00  0.00           C  
ATOM    116  O   CYS A   9      -1.218  -7.230  12.953  1.00  0.00           O  
ATOM    117  CB  CYS A   9      -4.326  -6.478  13.898  1.00  0.00           C  
ATOM    118  SG  CYS A   9      -4.985  -7.379  12.474  1.00  0.00           S  
ATOM    119  H   CYS A   9      -2.574  -5.830  11.601  1.00  0.00           H  
ATOM    120  HA  CYS A   9      -2.863  -4.998  14.340  1.00  0.00           H  
ATOM    121  HB2 CYS A   9      -4.237  -7.200  14.685  1.00  0.00           H  
ATOM    122  HB3 CYS A   9      -5.040  -5.735  14.199  1.00  0.00           H  
HETATM  123  N   HYP A  10      -1.700  -7.320  15.126  1.00  0.00           N  
HETATM  124  CA  HYP A  10      -2.319  -6.835  16.407  1.00  0.00           C  
HETATM  125  C   HYP A  10      -1.315  -5.872  17.107  1.00  0.00           C  
HETATM  126  O   HYP A  10      -0.292  -5.583  16.513  1.00  0.00           O  
HETATM  127  CB  HYP A  10      -2.556  -8.093  17.195  1.00  0.00           C  
HETATM  128  CG  HYP A  10      -1.522  -9.129  16.627  1.00  0.00           C  
HETATM  129  CD  HYP A  10      -0.836  -8.495  15.394  1.00  0.00           C  
HETATM  130  OD1 HYP A  10      -2.301 -10.208  16.126  1.00  0.00           O  
HETATM  131  HA  HYP A  10      -3.242  -6.313  16.219  1.00  0.00           H  
HETATM  132  HB2 HYP A  10      -3.587  -8.383  17.076  1.00  0.00           H  
HETATM  133  HB3 HYP A  10      -2.342  -7.944  18.239  1.00  0.00           H  
HETATM  134  HG  HYP A  10      -0.808  -9.484  17.353  1.00  0.00           H  
HETATM  135 HD22 HYP A  10      -0.870  -9.186  14.564  1.00  0.00           H  
HETATM  136 HD23 HYP A  10       0.173  -8.185  15.604  1.00  0.00           H  
HETATM  137  HD1 HYP A  10      -3.158  -9.870  15.855  1.00  0.00           H  
HETATM  138  N   HYP A  11      -1.582  -5.389  18.311  1.00  0.00           N  
HETATM  139  CA  HYP A  11      -2.813  -5.578  19.148  1.00  0.00           C  
HETATM  140  C   HYP A  11      -3.726  -4.376  18.870  1.00  0.00           C  
HETATM  141  O   HYP A  11      -4.252  -3.742  19.767  1.00  0.00           O  
HETATM  142  CB  HYP A  11      -2.294  -5.623  20.584  1.00  0.00           C  
HETATM  143  CG  HYP A  11      -0.909  -4.910  20.526  1.00  0.00           C  
HETATM  144  CD  HYP A  11      -0.601  -4.556  19.053  1.00  0.00           C  
HETATM  145  OD1 HYP A  11       0.041  -5.909  20.871  1.00  0.00           O  
HETATM  146  HA  HYP A  11      -3.350  -6.472  18.893  1.00  0.00           H  
HETATM  147  HB2 HYP A  11      -2.169  -6.638  20.920  1.00  0.00           H  
HETATM  148  HB3 HYP A  11      -2.955  -5.110  21.268  1.00  0.00           H  
HETATM  149  HG  HYP A  11      -0.838  -4.079  21.199  1.00  0.00           H  
HETATM  150 HD22 HYP A  11       0.410  -4.821  18.789  1.00  0.00           H  
HETATM  151 HD23 HYP A  11      -0.782  -3.512  18.846  1.00  0.00           H  
HETATM  152  HD1 HYP A  11      -0.058  -6.104  21.805  1.00  0.00           H  
ATOM    153  N   VAL A  12      -3.876  -4.114  17.603  1.00  0.00           N  
ATOM    154  CA  VAL A  12      -4.720  -2.975  17.138  1.00  0.00           C  
ATOM    155  C   VAL A  12      -6.177  -3.369  16.908  1.00  0.00           C  
ATOM    156  O   VAL A  12      -7.073  -2.568  17.096  1.00  0.00           O  
ATOM    157  CB  VAL A  12      -4.146  -2.418  15.819  1.00  0.00           C  
ATOM    158  CG1 VAL A  12      -4.763  -1.031  15.503  1.00  0.00           C  
ATOM    159  CG2 VAL A  12      -2.609  -2.267  15.917  1.00  0.00           C  
ATOM    160  H   VAL A  12      -3.424  -4.688  16.953  1.00  0.00           H  
ATOM    161  HA  VAL A  12      -4.679  -2.209  17.891  1.00  0.00           H  
ATOM    162  HB  VAL A  12      -4.400  -3.113  15.034  1.00  0.00           H  
ATOM    163 HG11 VAL A  12      -4.441  -0.700  14.527  1.00  0.00           H  
ATOM    164 HG12 VAL A  12      -4.450  -0.300  16.235  1.00  0.00           H  
ATOM    165 HG13 VAL A  12      -5.841  -1.075  15.506  1.00  0.00           H  
ATOM    166 HG21 VAL A  12      -2.136  -3.238  15.898  1.00  0.00           H  
ATOM    167 HG22 VAL A  12      -2.339  -1.766  16.836  1.00  0.00           H  
ATOM    168 HG23 VAL A  12      -2.236  -1.687  15.085  1.00  0.00           H  
ATOM    169  N   CYS A  13      -6.369  -4.596  16.498  1.00  0.00           N  
ATOM    170  CA  CYS A  13      -7.747  -5.092  16.231  1.00  0.00           C  
ATOM    171  C   CYS A  13      -8.799  -4.846  17.310  1.00  0.00           C  
ATOM    172  O   CYS A  13      -8.506  -4.706  18.482  1.00  0.00           O  
ATOM    173  CB  CYS A  13      -7.704  -6.582  15.972  1.00  0.00           C  
ATOM    174  SG  CYS A  13      -6.978  -7.122  14.412  1.00  0.00           S  
ATOM    175  H   CYS A  13      -5.606  -5.197  16.362  1.00  0.00           H  
ATOM    176  HA  CYS A  13      -8.072  -4.609  15.330  1.00  0.00           H  
ATOM    177  HB2 CYS A  13      -7.154  -7.055  16.769  1.00  0.00           H  
ATOM    178  HB3 CYS A  13      -8.704  -6.956  16.012  1.00  0.00           H  
ATOM    179  N   CYS A  14     -10.011  -4.810  16.822  1.00  0.00           N  
ATOM    180  CA  CYS A  14     -11.204  -4.589  17.681  1.00  0.00           C  
ATOM    181  C   CYS A  14     -11.408  -5.809  18.589  1.00  0.00           C  
ATOM    182  O   CYS A  14     -10.778  -6.832  18.395  1.00  0.00           O  
ATOM    183  CB  CYS A  14     -12.417  -4.370  16.763  1.00  0.00           C  
ATOM    184  SG  CYS A  14     -12.344  -2.956  15.637  1.00  0.00           S  
ATOM    185  H   CYS A  14     -10.129  -4.930  15.860  1.00  0.00           H  
ATOM    186  HA  CYS A  14     -11.029  -3.719  18.289  1.00  0.00           H  
ATOM    187  HB2 CYS A  14     -12.565  -5.256  16.173  1.00  0.00           H  
ATOM    188  HB3 CYS A  14     -13.309  -4.250  17.350  1.00  0.00           H  
ATOM    189  N   MET A  15     -12.281  -5.668  19.554  1.00  0.00           N  
ATOM    190  CA  MET A  15     -12.558  -6.791  20.496  1.00  0.00           C  
ATOM    191  C   MET A  15     -13.181  -7.973  19.734  1.00  0.00           C  
ATOM    192  O   MET A  15     -14.299  -7.884  19.264  1.00  0.00           O  
ATOM    193  CB  MET A  15     -13.518  -6.283  21.602  1.00  0.00           C  
ATOM    194  CG  MET A  15     -13.114  -6.890  22.958  1.00  0.00           C  
ATOM    195  SD  MET A  15     -14.154  -6.478  24.383  1.00  0.00           S  
ATOM    196  CE  MET A  15     -13.414  -4.874  24.780  1.00  0.00           C  
ATOM    197  H   MET A  15     -12.756  -4.822  19.661  1.00  0.00           H  
ATOM    198  HA  MET A  15     -11.616  -7.097  20.921  1.00  0.00           H  
ATOM    199  HB2 MET A  15     -13.458  -5.207  21.670  1.00  0.00           H  
ATOM    200  HB3 MET A  15     -14.541  -6.551  21.382  1.00  0.00           H  
ATOM    201  HG2 MET A  15     -13.113  -7.966  22.863  1.00  0.00           H  
ATOM    202  HG3 MET A  15     -12.103  -6.585  23.187  1.00  0.00           H  
ATOM    203  HE1 MET A  15     -13.965  -4.433  25.598  1.00  0.00           H  
ATOM    204  HE2 MET A  15     -13.486  -4.215  23.927  1.00  0.00           H  
ATOM    205  HE3 MET A  15     -12.387  -5.005  25.084  1.00  0.00           H  
ATOM    206  N   GLY A  16     -12.426  -9.040  19.638  1.00  0.00           N  
ATOM    207  CA  GLY A  16     -12.898 -10.264  18.926  1.00  0.00           C  
ATOM    208  C   GLY A  16     -12.043 -10.527  17.684  1.00  0.00           C  
ATOM    209  O   GLY A  16     -12.174 -11.566  17.074  1.00  0.00           O  
ATOM    210  H   GLY A  16     -11.529  -9.049  20.034  1.00  0.00           H  
ATOM    211  HA2 GLY A  16     -12.815 -11.107  19.595  1.00  0.00           H  
ATOM    212  HA3 GLY A  16     -13.930 -10.151  18.626  1.00  0.00           H  
ATOM    213  N   LEU A  17     -11.197  -9.587  17.346  1.00  0.00           N  
ATOM    214  CA  LEU A  17     -10.301  -9.705  16.161  1.00  0.00           C  
ATOM    215  C   LEU A  17      -8.817  -9.810  16.583  1.00  0.00           C  
ATOM    216  O   LEU A  17      -8.407  -9.219  17.563  1.00  0.00           O  
ATOM    217  CB  LEU A  17     -10.500  -8.461  15.304  1.00  0.00           C  
ATOM    218  CG  LEU A  17     -11.811  -8.458  14.488  1.00  0.00           C  
ATOM    219  CD1 LEU A  17     -12.006  -7.027  13.947  1.00  0.00           C  
ATOM    220  CD2 LEU A  17     -11.716  -9.405  13.287  1.00  0.00           C  
ATOM    221  H   LEU A  17     -11.134  -8.767  17.872  1.00  0.00           H  
ATOM    222  HA  LEU A  17     -10.559 -10.583  15.588  1.00  0.00           H  
ATOM    223  HB2 LEU A  17     -10.552  -7.621  15.977  1.00  0.00           H  
ATOM    224  HB3 LEU A  17      -9.648  -8.319  14.666  1.00  0.00           H  
ATOM    225  HG  LEU A  17     -12.638  -8.750  15.117  1.00  0.00           H  
ATOM    226 HD11 LEU A  17     -11.333  -6.858  13.120  1.00  0.00           H  
ATOM    227 HD12 LEU A  17     -11.776  -6.293  14.700  1.00  0.00           H  
ATOM    228 HD13 LEU A  17     -13.020  -6.876  13.604  1.00  0.00           H  
ATOM    229 HD21 LEU A  17     -11.965  -8.885  12.376  1.00  0.00           H  
ATOM    230 HD22 LEU A  17     -12.397 -10.232  13.410  1.00  0.00           H  
ATOM    231 HD23 LEU A  17     -10.711  -9.777  13.197  1.00  0.00           H  
ATOM    232  N   MET A  18      -8.073 -10.567  15.815  1.00  0.00           N  
ATOM    233  CA  MET A  18      -6.606 -10.789  16.048  1.00  0.00           C  
ATOM    234  C   MET A  18      -5.995 -10.507  14.667  1.00  0.00           C  
ATOM    235  O   MET A  18      -6.498  -9.639  13.992  1.00  0.00           O  
ATOM    236  CB  MET A  18      -6.348 -12.261  16.497  1.00  0.00           C  
ATOM    237  CG  MET A  18      -6.605 -13.278  15.364  1.00  0.00           C  
ATOM    238  SD  MET A  18      -5.188 -14.167  14.667  1.00  0.00           S  
ATOM    239  CE  MET A  18      -5.001 -15.472  15.911  1.00  0.00           C  
ATOM    240  H   MET A  18      -8.498 -11.010  15.054  1.00  0.00           H  
ATOM    241  HA  MET A  18      -6.224 -10.074  16.762  1.00  0.00           H  
ATOM    242  HB2 MET A  18      -5.322 -12.353  16.822  1.00  0.00           H  
ATOM    243  HB3 MET A  18      -6.986 -12.489  17.335  1.00  0.00           H  
ATOM    244  HG2 MET A  18      -7.295 -14.009  15.736  1.00  0.00           H  
ATOM    245  HG3 MET A  18      -7.085 -12.767  14.546  1.00  0.00           H  
ATOM    246  HE1 MET A  18      -4.060 -15.350  16.427  1.00  0.00           H  
ATOM    247  HE2 MET A  18      -5.047 -16.437  15.430  1.00  0.00           H  
ATOM    248  HE3 MET A  18      -5.803 -15.409  16.631  1.00  0.00           H  
ATOM    249  N   CYS A  19      -4.963 -11.194  14.248  1.00  0.00           N  
ATOM    250  CA  CYS A  19      -4.400 -10.889  12.895  1.00  0.00           C  
ATOM    251  C   CYS A  19      -3.836 -12.063  12.094  1.00  0.00           C  
ATOM    252  O   CYS A  19      -2.972 -12.794  12.540  1.00  0.00           O  
ATOM    253  CB  CYS A  19      -3.323  -9.826  13.076  1.00  0.00           C  
ATOM    254  SG  CYS A  19      -3.404  -8.482  11.875  1.00  0.00           S  
ATOM    255  H   CYS A  19      -4.574 -11.886  14.815  1.00  0.00           H  
ATOM    256  HA  CYS A  19      -5.156 -10.434  12.273  1.00  0.00           H  
ATOM    257  HB2 CYS A  19      -3.427  -9.374  14.050  1.00  0.00           H  
ATOM    258  HB3 CYS A  19      -2.339 -10.267  13.024  1.00  0.00           H  
ATOM    259  N   SER A  20      -4.389 -12.176  10.910  1.00  0.00           N  
ATOM    260  CA  SER A  20      -4.008 -13.228   9.936  1.00  0.00           C  
ATOM    261  C   SER A  20      -2.824 -12.637   9.158  1.00  0.00           C  
ATOM    262  O   SER A  20      -2.942 -12.290   8.001  1.00  0.00           O  
ATOM    263  CB  SER A  20      -5.204 -13.519   8.988  1.00  0.00           C  
ATOM    264  OG  SER A  20      -5.941 -14.557   9.619  1.00  0.00           O  
ATOM    265  H   SER A  20      -5.083 -11.543  10.651  1.00  0.00           H  
ATOM    266  HA  SER A  20      -3.699 -14.108  10.472  1.00  0.00           H  
ATOM    267  HB2 SER A  20      -5.840 -12.654   8.869  1.00  0.00           H  
ATOM    268  HB3 SER A  20      -4.872 -13.864   8.021  1.00  0.00           H  
ATOM    269  HG  SER A  20      -5.729 -14.560  10.554  1.00  0.00           H  
ATOM    270  N   ARG A  21      -1.721 -12.537   9.859  1.00  0.00           N  
ATOM    271  CA  ARG A  21      -0.427 -11.995   9.334  1.00  0.00           C  
ATOM    272  C   ARG A  21      -0.414 -10.459   9.231  1.00  0.00           C  
ATOM    273  O   ARG A  21       0.610  -9.898   8.886  1.00  0.00           O  
ATOM    274  CB  ARG A  21      -0.127 -12.649   7.918  1.00  0.00           C  
ATOM    275  CG  ARG A  21      -0.482 -11.716   6.717  1.00  0.00           C  
ATOM    276  CD  ARG A  21      -1.046 -12.531   5.541  1.00  0.00           C  
ATOM    277  NE  ARG A  21      -1.360 -11.591   4.415  1.00  0.00           N  
ATOM    278  CZ  ARG A  21      -2.387 -10.776   4.446  1.00  0.00           C  
ATOM    279  NH1 ARG A  21      -3.196 -10.738   5.472  1.00  0.00           N  
ATOM    280  NH2 ARG A  21      -2.576 -10.000   3.416  1.00  0.00           N  
ATOM    281  H   ARG A  21      -1.753 -12.830  10.789  1.00  0.00           H  
ATOM    282  HA  ARG A  21       0.355 -12.290  10.020  1.00  0.00           H  
ATOM    283  HB2 ARG A  21       0.929 -12.869   7.871  1.00  0.00           H  
ATOM    284  HB3 ARG A  21      -0.661 -13.585   7.836  1.00  0.00           H  
ATOM    285  HG2 ARG A  21      -1.217 -10.983   7.011  1.00  0.00           H  
ATOM    286  HG3 ARG A  21       0.407 -11.195   6.400  1.00  0.00           H  
ATOM    287  HD2 ARG A  21      -0.313 -13.246   5.196  1.00  0.00           H  
ATOM    288  HD3 ARG A  21      -1.945 -13.056   5.829  1.00  0.00           H  
ATOM    289  HE  ARG A  21      -0.781 -11.584   3.625  1.00  0.00           H  
ATOM    290 HH11 ARG A  21      -3.055 -11.329   6.264  1.00  0.00           H  
ATOM    291 HH12 ARG A  21      -3.969 -10.105   5.466  1.00  0.00           H  
ATOM    292 HH21 ARG A  21      -1.950 -10.031   2.636  1.00  0.00           H  
ATOM    293 HH22 ARG A  21      -3.351  -9.371   3.411  1.00  0.00           H  
ATOM    294  N   GLY A  22      -1.523  -9.820   9.530  1.00  0.00           N  
ATOM    295  CA  GLY A  22      -1.556  -8.323   9.440  1.00  0.00           C  
ATOM    296  C   GLY A  22      -2.921  -7.783   9.001  1.00  0.00           C  
ATOM    297  O   GLY A  22      -3.011  -6.657   8.561  1.00  0.00           O  
ATOM    298  H   GLY A  22      -2.328 -10.311   9.817  1.00  0.00           H  
ATOM    299  HA2 GLY A  22      -1.311  -7.910  10.408  1.00  0.00           H  
ATOM    300  HA3 GLY A  22      -0.819  -7.984   8.727  1.00  0.00           H  
ATOM    301  N   LYS A  23      -3.936  -8.597   9.126  1.00  0.00           N  
ATOM    302  CA  LYS A  23      -5.321  -8.187   8.736  1.00  0.00           C  
ATOM    303  C   LYS A  23      -6.235  -8.828   9.775  1.00  0.00           C  
ATOM    304  O   LYS A  23      -6.109 -10.009  10.030  1.00  0.00           O  
ATOM    305  CB  LYS A  23      -5.623  -8.721   7.333  1.00  0.00           C  
ATOM    306  CG  LYS A  23      -4.916  -7.826   6.304  1.00  0.00           C  
ATOM    307  CD  LYS A  23      -5.404  -8.159   4.882  1.00  0.00           C  
ATOM    308  CE  LYS A  23      -4.521  -7.419   3.862  1.00  0.00           C  
ATOM    309  NZ  LYS A  23      -4.731  -7.992   2.503  1.00  0.00           N  
ATOM    310  H   LYS A  23      -3.788  -9.497   9.483  1.00  0.00           H  
ATOM    311  HA  LYS A  23      -5.415  -7.111   8.792  1.00  0.00           H  
ATOM    312  HB2 LYS A  23      -5.261  -9.735   7.250  1.00  0.00           H  
ATOM    313  HB3 LYS A  23      -6.687  -8.719   7.163  1.00  0.00           H  
ATOM    314  HG2 LYS A  23      -5.128  -6.790   6.521  1.00  0.00           H  
ATOM    315  HG3 LYS A  23      -3.852  -7.984   6.381  1.00  0.00           H  
ATOM    316  HD2 LYS A  23      -5.353  -9.224   4.703  1.00  0.00           H  
ATOM    317  HD3 LYS A  23      -6.429  -7.840   4.767  1.00  0.00           H  
ATOM    318  HE2 LYS A  23      -4.775  -6.369   3.835  1.00  0.00           H  
ATOM    319  HE3 LYS A  23      -3.476  -7.516   4.117  1.00  0.00           H  
ATOM    320  HZ1 LYS A  23      -4.534  -9.013   2.525  1.00  0.00           H  
ATOM    321  HZ2 LYS A  23      -4.089  -7.531   1.826  1.00  0.00           H  
ATOM    322  HZ3 LYS A  23      -5.716  -7.837   2.210  1.00  0.00           H  
ATOM    323  N   CYS A  24      -7.122  -8.056  10.349  1.00  0.00           N  
ATOM    324  CA  CYS A  24      -8.025  -8.646  11.374  1.00  0.00           C  
ATOM    325  C   CYS A  24      -8.961  -9.729  10.865  1.00  0.00           C  
ATOM    326  O   CYS A  24      -9.495  -9.695   9.774  1.00  0.00           O  
ATOM    327  CB  CYS A  24      -8.852  -7.525  12.030  1.00  0.00           C  
ATOM    328  SG  CYS A  24      -7.919  -6.223  12.866  1.00  0.00           S  
ATOM    329  H   CYS A  24      -7.186  -7.111  10.113  1.00  0.00           H  
ATOM    330  HA  CYS A  24      -7.393  -9.104  12.110  1.00  0.00           H  
ATOM    331  HB2 CYS A  24      -9.461  -7.051  11.282  1.00  0.00           H  
ATOM    332  HB3 CYS A  24      -9.514  -7.967  12.754  1.00  0.00           H  
ATOM    333  N   VAL A  25      -9.091 -10.672  11.754  1.00  0.00           N  
ATOM    334  CA  VAL A  25      -9.932 -11.874  11.562  1.00  0.00           C  
ATOM    335  C   VAL A  25     -10.382 -12.295  12.961  1.00  0.00           C  
ATOM    336  O   VAL A  25      -9.650 -12.122  13.915  1.00  0.00           O  
ATOM    337  CB  VAL A  25      -9.094 -12.984  10.936  1.00  0.00           C  
ATOM    338  CG1 VAL A  25      -9.063 -12.836   9.401  1.00  0.00           C  
ATOM    339  CG2 VAL A  25      -7.643 -12.954  11.501  1.00  0.00           C  
ATOM    340  H   VAL A  25      -8.615 -10.597  12.604  1.00  0.00           H  
ATOM    341  HA  VAL A  25     -10.798 -11.626  10.967  1.00  0.00           H  
ATOM    342  HB  VAL A  25      -9.560 -13.911  11.215  1.00  0.00           H  
ATOM    343 HG11 VAL A  25      -8.633 -13.721   8.956  1.00  0.00           H  
ATOM    344 HG12 VAL A  25      -8.467 -11.981   9.113  1.00  0.00           H  
ATOM    345 HG13 VAL A  25     -10.064 -12.708   9.015  1.00  0.00           H  
ATOM    346 HG21 VAL A  25      -7.220 -13.942  11.475  1.00  0.00           H  
ATOM    347 HG22 VAL A  25      -7.635 -12.616  12.524  1.00  0.00           H  
ATOM    348 HG23 VAL A  25      -7.021 -12.291  10.921  1.00  0.00           H  
ATOM    349  N   SER A  26     -11.571 -12.824  13.034  1.00  0.00           N  
ATOM    350  CA  SER A  26     -12.131 -13.279  14.339  1.00  0.00           C  
ATOM    351  C   SER A  26     -11.238 -14.331  15.005  1.00  0.00           C  
ATOM    352  O   SER A  26     -10.712 -15.217  14.357  1.00  0.00           O  
ATOM    353  CB  SER A  26     -13.579 -13.826  14.084  1.00  0.00           C  
ATOM    354  OG  SER A  26     -13.581 -15.230  14.311  1.00  0.00           O  
ATOM    355  H   SER A  26     -12.087 -12.910  12.216  1.00  0.00           H  
ATOM    356  HA  SER A  26     -12.200 -12.430  14.986  1.00  0.00           H  
ATOM    357  HB2 SER A  26     -14.272 -13.364  14.773  1.00  0.00           H  
ATOM    358  HB3 SER A  26     -13.903 -13.632  13.072  1.00  0.00           H  
ATOM    359  HG  SER A  26     -13.894 -15.393  15.202  1.00  0.00           H  
ATOM    360  N   ILE A  27     -11.108 -14.171  16.296  1.00  0.00           N  
ATOM    361  CA  ILE A  27     -10.281 -15.091  17.135  1.00  0.00           C  
ATOM    362  C   ILE A  27     -10.663 -16.565  16.910  1.00  0.00           C  
ATOM    363  O   ILE A  27      -9.897 -17.460  17.207  1.00  0.00           O  
ATOM    364  CB  ILE A  27     -10.457 -14.739  18.653  1.00  0.00           C  
ATOM    365  CG1 ILE A  27     -11.812 -14.098  19.042  1.00  0.00           C  
ATOM    366  CG2 ILE A  27      -9.375 -13.735  19.066  1.00  0.00           C  
ATOM    367  CD1 ILE A  27     -12.980 -14.904  18.520  1.00  0.00           C  
ATOM    368  H   ILE A  27     -11.570 -13.417  16.710  1.00  0.00           H  
ATOM    369  HA  ILE A  27      -9.249 -14.964  16.852  1.00  0.00           H  
ATOM    370  HB  ILE A  27     -10.346 -15.649  19.216  1.00  0.00           H  
ATOM    371 HG12 ILE A  27     -11.881 -14.064  20.121  1.00  0.00           H  
ATOM    372 HG13 ILE A  27     -11.870 -13.089  18.680  1.00  0.00           H  
ATOM    373 HG21 ILE A  27      -9.472 -12.835  18.474  1.00  0.00           H  
ATOM    374 HG22 ILE A  27      -8.394 -14.158  18.917  1.00  0.00           H  
ATOM    375 HG23 ILE A  27      -9.497 -13.479  20.108  1.00  0.00           H  
ATOM    376 HD11 ILE A  27     -13.861 -14.648  19.086  1.00  0.00           H  
ATOM    377 HD12 ILE A  27     -12.769 -15.954  18.646  1.00  0.00           H  
ATOM    378 HD13 ILE A  27     -13.162 -14.695  17.477  1.00  0.00           H  
ATOM    379  N   TYR A  28     -11.848 -16.753  16.385  1.00  0.00           N  
ATOM    380  CA  TYR A  28     -12.370 -18.125  16.103  1.00  0.00           C  
ATOM    381  C   TYR A  28     -11.863 -18.603  14.740  1.00  0.00           C  
ATOM    382  O   TYR A  28     -11.270 -19.659  14.639  1.00  0.00           O  
ATOM    383  CB  TYR A  28     -13.909 -18.107  16.087  1.00  0.00           C  
ATOM    384  CG  TYR A  28     -14.474 -17.614  17.426  1.00  0.00           C  
ATOM    385  CD1 TYR A  28     -14.051 -18.155  18.627  1.00  0.00           C  
ATOM    386  CD2 TYR A  28     -15.422 -16.609  17.444  1.00  0.00           C  
ATOM    387  CE1 TYR A  28     -14.564 -17.697  19.820  1.00  0.00           C  
ATOM    388  CE2 TYR A  28     -15.936 -16.153  18.638  1.00  0.00           C  
ATOM    389  CZ  TYR A  28     -15.512 -16.694  19.835  1.00  0.00           C  
ATOM    390  OH  TYR A  28     -16.026 -16.235  21.029  1.00  0.00           O  
ATOM    391  H   TYR A  28     -12.397 -15.970  16.171  1.00  0.00           H  
ATOM    392  HA  TYR A  28     -12.012 -18.805  16.862  1.00  0.00           H  
ATOM    393  HB2 TYR A  28     -14.267 -17.466  15.294  1.00  0.00           H  
ATOM    394  HB3 TYR A  28     -14.271 -19.104  15.911  1.00  0.00           H  
ATOM    395  HD1 TYR A  28     -13.311 -18.943  18.637  1.00  0.00           H  
ATOM    396  HD2 TYR A  28     -15.764 -16.175  16.515  1.00  0.00           H  
ATOM    397  HE1 TYR A  28     -14.220 -18.127  20.750  1.00  0.00           H  
ATOM    398  HE2 TYR A  28     -16.674 -15.364  18.634  1.00  0.00           H  
ATOM    399  HH  TYR A  28     -15.291 -16.077  21.626  1.00  0.00           H  
ATOM    400  N   GLY A  29     -12.121 -17.798  13.737  1.00  0.00           N  
ATOM    401  CA  GLY A  29     -11.693 -18.123  12.342  1.00  0.00           C  
ATOM    402  C   GLY A  29     -10.191 -18.415  12.309  1.00  0.00           C  
ATOM    403  O   GLY A  29      -9.748 -19.377  11.713  1.00  0.00           O  
ATOM    404  H   GLY A  29     -12.605 -16.968  13.906  1.00  0.00           H  
ATOM    405  HA2 GLY A  29     -12.244 -18.985  12.001  1.00  0.00           H  
ATOM    406  HA3 GLY A  29     -11.906 -17.280  11.702  1.00  0.00           H  
ATOM    407  N   GLU A  30      -9.470 -17.549  12.969  1.00  0.00           N  
ATOM    408  CA  GLU A  30      -7.991 -17.655  13.064  1.00  0.00           C  
ATOM    409  C   GLU A  30      -7.604 -17.437  14.538  1.00  0.00           C  
ATOM    410  O   GLU A  30      -6.874 -18.277  15.039  1.00  0.00           O  
ATOM    411  CB  GLU A  30      -7.376 -16.578  12.162  1.00  0.00           C  
ATOM    412  CG  GLU A  30      -5.870 -16.837  11.994  1.00  0.00           C  
ATOM    413  CD  GLU A  30      -5.641 -17.834  10.843  1.00  0.00           C  
ATOM    414  OE1 GLU A  30      -5.640 -19.018  11.141  1.00  0.00           O  
ATOM    415  OE2 GLU A  30      -5.482 -17.357   9.730  1.00  0.00           O  
ATOM    416  OXT GLU A  30      -8.060 -16.445  15.084  1.00  0.00           O  
ATOM    417  H   GLU A  30      -9.908 -16.800  13.417  1.00  0.00           H  
ATOM    418  HA  GLU A  30      -7.682 -18.643  12.751  1.00  0.00           H  
ATOM    419  HB2 GLU A  30      -7.869 -16.576  11.200  1.00  0.00           H  
ATOM    420  HB3 GLU A  30      -7.526 -15.613  12.620  1.00  0.00           H  
ATOM    421  HG2 GLU A  30      -5.369 -15.908  11.772  1.00  0.00           H  
ATOM    422  HG3 GLU A  30      -5.454 -17.239  12.907  1.00  0.00           H  
TER     423      GLU A  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1     -12.474   3.398  19.219  1.00  0.00           N  
ATOM      2  CA  SER A   1     -11.966   3.122  17.845  1.00  0.00           C  
ATOM      3  C   SER A   1     -11.101   1.857  17.865  1.00  0.00           C  
ATOM      4  O   SER A   1     -10.327   1.647  18.780  1.00  0.00           O  
ATOM      5  CB  SER A   1     -11.115   4.299  17.341  1.00  0.00           C  
ATOM      6  OG  SER A   1     -12.028   5.384  17.268  1.00  0.00           O  
ATOM      7  H1  SER A   1     -13.160   2.664  19.487  1.00  0.00           H  
ATOM      8  H2  SER A   1     -12.933   4.331  19.238  1.00  0.00           H  
ATOM      9  H3  SER A   1     -11.677   3.389  19.887  1.00  0.00           H  
ATOM     10  HA  SER A   1     -12.812   2.963  17.191  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -10.319   4.543  18.030  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -10.712   4.106  16.357  1.00  0.00           H  
ATOM     13  HG  SER A   1     -12.484   5.450  18.111  1.00  0.00           H  
ATOM     14  N   CYS A   2     -11.266   1.052  16.845  1.00  0.00           N  
ATOM     15  CA  CYS A   2     -10.492  -0.224  16.721  1.00  0.00           C  
ATOM     16  C   CYS A   2     -10.502  -0.690  15.262  1.00  0.00           C  
ATOM     17  O   CYS A   2     -11.323  -0.266  14.473  1.00  0.00           O  
ATOM     18  CB  CYS A   2     -11.140  -1.295  17.603  1.00  0.00           C  
ATOM     19  SG  CYS A   2     -12.820  -1.819  17.175  1.00  0.00           S  
ATOM     20  H   CYS A   2     -11.909   1.292  16.145  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -9.463  -0.055  17.015  1.00  0.00           H  
ATOM     22  HB2 CYS A   2     -10.502  -2.164  17.577  1.00  0.00           H  
ATOM     23  HB3 CYS A   2     -11.158  -0.937  18.621  1.00  0.00           H  
ATOM     24  N   SER A   3      -9.575  -1.561  14.957  1.00  0.00           N  
ATOM     25  CA  SER A   3      -9.444  -2.112  13.584  1.00  0.00           C  
ATOM     26  C   SER A   3     -10.281  -3.390  13.411  1.00  0.00           C  
ATOM     27  O   SER A   3      -9.969  -4.427  13.957  1.00  0.00           O  
ATOM     28  CB  SER A   3      -7.947  -2.361  13.374  1.00  0.00           C  
ATOM     29  OG  SER A   3      -7.530  -1.247  12.596  1.00  0.00           O  
ATOM     30  H   SER A   3      -8.940  -1.872  15.632  1.00  0.00           H  
ATOM     31  HA  SER A   3      -9.801  -1.376  12.877  1.00  0.00           H  
ATOM     32  HB2 SER A   3      -7.403  -2.358  14.304  1.00  0.00           H  
ATOM     33  HB3 SER A   3      -7.752  -3.285  12.858  1.00  0.00           H  
ATOM     34  HG  SER A   3      -7.800  -1.418  11.692  1.00  0.00           H  
ATOM     35  N   GLY A   4     -11.339  -3.284  12.649  1.00  0.00           N  
ATOM     36  CA  GLY A   4     -12.217  -4.458  12.412  1.00  0.00           C  
ATOM     37  C   GLY A   4     -11.565  -5.399  11.384  1.00  0.00           C  
ATOM     38  O   GLY A   4     -10.434  -5.202  10.983  1.00  0.00           O  
ATOM     39  H   GLY A   4     -11.565  -2.438  12.231  1.00  0.00           H  
ATOM     40  HA2 GLY A   4     -12.338  -4.972  13.349  1.00  0.00           H  
ATOM     41  HA3 GLY A   4     -13.188  -4.127  12.085  1.00  0.00           H  
ATOM     42  N   ARG A   5     -12.301  -6.402  10.983  1.00  0.00           N  
ATOM     43  CA  ARG A   5     -11.794  -7.400   9.989  1.00  0.00           C  
ATOM     44  C   ARG A   5     -10.992  -6.840   8.802  1.00  0.00           C  
ATOM     45  O   ARG A   5     -11.436  -5.957   8.095  1.00  0.00           O  
ATOM     46  CB  ARG A   5     -13.004  -8.207   9.454  1.00  0.00           C  
ATOM     47  CG  ARG A   5     -13.337  -9.343  10.453  1.00  0.00           C  
ATOM     48  CD  ARG A   5     -14.608 -10.087  10.013  1.00  0.00           C  
ATOM     49  NE  ARG A   5     -15.120 -10.860  11.191  1.00  0.00           N  
ATOM     50  CZ  ARG A   5     -16.093 -11.733  11.075  1.00  0.00           C  
ATOM     51  NH1 ARG A   5     -16.650 -11.956   9.914  1.00  0.00           N  
ATOM     52  NH2 ARG A   5     -16.483 -12.368  12.147  1.00  0.00           N  
ATOM     53  H   ARG A   5     -13.206  -6.508  11.341  1.00  0.00           H  
ATOM     54  HA  ARG A   5     -11.137  -8.068  10.520  1.00  0.00           H  
ATOM     55  HB2 ARG A   5     -13.856  -7.552   9.338  1.00  0.00           H  
ATOM     56  HB3 ARG A   5     -12.772  -8.638   8.491  1.00  0.00           H  
ATOM     57  HG2 ARG A   5     -12.518 -10.046  10.492  1.00  0.00           H  
ATOM     58  HG3 ARG A   5     -13.485  -8.934  11.441  1.00  0.00           H  
ATOM     59  HD2 ARG A   5     -15.371  -9.395   9.689  1.00  0.00           H  
ATOM     60  HD3 ARG A   5     -14.378 -10.775   9.211  1.00  0.00           H  
ATOM     61  HE  ARG A   5     -14.718 -10.711  12.072  1.00  0.00           H  
ATOM     62 HH11 ARG A   5     -16.337 -11.461   9.103  1.00  0.00           H  
ATOM     63 HH12 ARG A   5     -17.391 -12.622   9.833  1.00  0.00           H  
ATOM     64 HH21 ARG A   5     -16.044 -12.184  13.025  1.00  0.00           H  
ATOM     65 HH22 ARG A   5     -17.223 -13.038  12.088  1.00  0.00           H  
ATOM     66  N   ASP A   6      -9.818  -7.415   8.677  1.00  0.00           N  
ATOM     67  CA  ASP A   6      -8.797  -7.105   7.616  1.00  0.00           C  
ATOM     68  C   ASP A   6      -7.832  -5.947   7.905  1.00  0.00           C  
ATOM     69  O   ASP A   6      -6.955  -5.688   7.103  1.00  0.00           O  
ATOM     70  CB  ASP A   6      -9.516  -6.809   6.273  1.00  0.00           C  
ATOM     71  CG  ASP A   6      -8.659  -7.330   5.105  1.00  0.00           C  
ATOM     72  OD1 ASP A   6      -8.807  -8.503   4.806  1.00  0.00           O  
ATOM     73  OD2 ASP A   6      -7.906  -6.526   4.579  1.00  0.00           O  
ATOM     74  H   ASP A   6      -9.600  -8.099   9.342  1.00  0.00           H  
ATOM     75  HA  ASP A   6      -8.202  -7.996   7.500  1.00  0.00           H  
ATOM     76  HB2 ASP A   6     -10.477  -7.301   6.245  1.00  0.00           H  
ATOM     77  HB3 ASP A   6      -9.668  -5.745   6.162  1.00  0.00           H  
ATOM     78  N   SER A   7      -7.987  -5.278   9.017  1.00  0.00           N  
ATOM     79  CA  SER A   7      -7.056  -4.134   9.325  1.00  0.00           C  
ATOM     80  C   SER A   7      -5.686  -4.581   9.880  1.00  0.00           C  
ATOM     81  O   SER A   7      -5.550  -5.679  10.377  1.00  0.00           O  
ATOM     82  CB  SER A   7      -7.718  -3.219  10.352  1.00  0.00           C  
ATOM     83  OG  SER A   7      -8.300  -2.157   9.612  1.00  0.00           O  
ATOM     84  H   SER A   7      -8.711  -5.513   9.637  1.00  0.00           H  
ATOM     85  HA  SER A   7      -6.876  -3.582   8.413  1.00  0.00           H  
ATOM     86  HB2 SER A   7      -8.486  -3.718  10.923  1.00  0.00           H  
ATOM     87  HB3 SER A   7      -6.970  -2.815  11.014  1.00  0.00           H  
ATOM     88  HG  SER A   7      -9.155  -2.462   9.298  1.00  0.00           H  
ATOM     89  N   ARG A   8      -4.718  -3.696   9.773  1.00  0.00           N  
ATOM     90  CA  ARG A   8      -3.326  -3.967  10.263  1.00  0.00           C  
ATOM     91  C   ARG A   8      -3.352  -4.205  11.777  1.00  0.00           C  
ATOM     92  O   ARG A   8      -3.924  -3.423  12.511  1.00  0.00           O  
ATOM     93  CB  ARG A   8      -2.434  -2.756   9.934  1.00  0.00           C  
ATOM     94  CG  ARG A   8      -2.304  -2.596   8.402  1.00  0.00           C  
ATOM     95  CD  ARG A   8      -1.143  -3.462   7.872  1.00  0.00           C  
ATOM     96  NE  ARG A   8      -0.874  -3.041   6.463  1.00  0.00           N  
ATOM     97  CZ  ARG A   8      -1.479  -3.584   5.434  1.00  0.00           C  
ATOM     98  NH1 ARG A   8      -2.354  -4.547   5.578  1.00  0.00           N  
ATOM     99  NH2 ARG A   8      -1.174  -3.122   4.253  1.00  0.00           N  
ATOM    100  H   ARG A   8      -4.905  -2.832   9.360  1.00  0.00           H  
ATOM    101  HA  ARG A   8      -2.963  -4.854   9.770  1.00  0.00           H  
ATOM    102  HB2 ARG A   8      -2.876  -1.859  10.346  1.00  0.00           H  
ATOM    103  HB3 ARG A   8      -1.458  -2.887  10.380  1.00  0.00           H  
ATOM    104  HG2 ARG A   8      -3.221  -2.882   7.910  1.00  0.00           H  
ATOM    105  HG3 ARG A   8      -2.112  -1.557   8.172  1.00  0.00           H  
ATOM    106  HD2 ARG A   8      -0.249  -3.287   8.451  1.00  0.00           H  
ATOM    107  HD3 ARG A   8      -1.382  -4.515   7.908  1.00  0.00           H  
ATOM    108  HE  ARG A   8      -0.225  -2.325   6.302  1.00  0.00           H  
ATOM    109 HH11 ARG A   8      -2.585  -4.922   6.475  1.00  0.00           H  
ATOM    110 HH12 ARG A   8      -2.805  -4.920   4.767  1.00  0.00           H  
ATOM    111 HH21 ARG A   8      -0.503  -2.388   4.166  1.00  0.00           H  
ATOM    112 HH22 ARG A   8      -1.611  -3.501   3.438  1.00  0.00           H  
ATOM    113  N   CYS A   9      -2.733  -5.282  12.191  1.00  0.00           N  
ATOM    114  CA  CYS A   9      -2.688  -5.648  13.636  1.00  0.00           C  
ATOM    115  C   CYS A   9      -1.545  -6.638  13.941  1.00  0.00           C  
ATOM    116  O   CYS A   9      -0.837  -7.032  13.033  1.00  0.00           O  
ATOM    117  CB  CYS A   9      -3.998  -6.281  13.919  1.00  0.00           C  
ATOM    118  SG  CYS A   9      -4.670  -7.201  12.513  1.00  0.00           S  
ATOM    119  H   CYS A   9      -2.294  -5.875  11.558  1.00  0.00           H  
ATOM    120  HA  CYS A   9      -2.540  -4.751  14.209  1.00  0.00           H  
ATOM    121  HB2 CYS A   9      -3.904  -6.996  14.713  1.00  0.00           H  
ATOM    122  HB3 CYS A   9      -4.702  -5.529  14.216  1.00  0.00           H  
HETATM  123  N   HYP A  10      -1.376  -7.014  15.196  1.00  0.00           N  
HETATM  124  CA  HYP A  10      -2.061  -6.493  16.430  1.00  0.00           C  
HETATM  125  C   HYP A  10      -1.145  -5.450  17.131  1.00  0.00           C  
HETATM  126  O   HYP A  10      -0.105  -5.138  16.582  1.00  0.00           O  
HETATM  127  CB  HYP A  10      -2.280  -7.727  17.266  1.00  0.00           C  
HETATM  128  CG  HYP A  10      -1.211  -8.761  16.756  1.00  0.00           C  
HETATM  129  CD  HYP A  10      -0.467  -8.127  15.558  1.00  0.00           C  
HETATM  130  OD1 HYP A  10      -1.978  -9.827  16.207  1.00  0.00           O  
HETATM  131  HA  HYP A  10      -2.999  -6.025  16.188  1.00  0.00           H  
HETATM  132  HB2 HYP A  10      -3.299  -8.060  17.134  1.00  0.00           H  
HETATM  133  HB3 HYP A  10      -2.101  -7.524  18.307  1.00  0.00           H  
HETATM  134  HG  HYP A  10      -0.543  -9.131  17.517  1.00  0.00           H  
HETATM  135 HD22 HYP A  10      -0.394  -8.835  14.745  1.00  0.00           H  
HETATM  136 HD23 HYP A  10       0.502  -7.748  15.834  1.00  0.00           H  
HETATM  137  HD1 HYP A  10      -1.389 -10.400  15.710  1.00  0.00           H  
HETATM  138  N   HYP A  11      -1.508  -4.924  18.292  1.00  0.00           N  
HETATM  139  CA  HYP A  11      -2.775  -5.138  19.070  1.00  0.00           C  
HETATM  140  C   HYP A  11      -3.736  -3.994  18.706  1.00  0.00           C  
HETATM  141  O   HYP A  11      -4.290  -3.327  19.559  1.00  0.00           O  
HETATM  142  CB  HYP A  11      -2.328  -5.110  20.531  1.00  0.00           C  
HETATM  143  CG  HYP A  11      -0.989  -4.310  20.515  1.00  0.00           C  
HETATM  144  CD  HYP A  11      -0.619  -4.004  19.046  1.00  0.00           C  
HETATM  145  OD1 HYP A  11       0.001  -5.228  20.960  1.00  0.00           O  
HETATM  146  HA  HYP A  11      -3.251  -6.070  18.825  1.00  0.00           H  
HETATM  147  HB2 HYP A  11      -2.154  -6.104  20.904  1.00  0.00           H  
HETATM  148  HB3 HYP A  11      -3.052  -4.622  21.166  1.00  0.00           H  
HETATM  149  HG  HYP A  11      -1.010  -3.445  21.148  1.00  0.00           H  
HETATM  150 HD22 HYP A  11       0.418  -4.225  18.847  1.00  0.00           H  
HETATM  151 HD23 HYP A  11      -0.844  -2.982  18.777  1.00  0.00           H  
HETATM  152  HD1 HYP A  11       0.826  -4.749  21.063  1.00  0.00           H  
ATOM    153  N   VAL A  12      -3.895  -3.819  17.425  1.00  0.00           N  
ATOM    154  CA  VAL A  12      -4.785  -2.743  16.891  1.00  0.00           C  
ATOM    155  C   VAL A  12      -6.233  -3.173  16.673  1.00  0.00           C  
ATOM    156  O   VAL A  12      -7.147  -2.383  16.825  1.00  0.00           O  
ATOM    157  CB  VAL A  12      -4.236  -2.236  15.540  1.00  0.00           C  
ATOM    158  CG1 VAL A  12      -4.890  -0.877  15.169  1.00  0.00           C  
ATOM    159  CG2 VAL A  12      -2.704  -2.045  15.614  1.00  0.00           C  
ATOM    160  H   VAL A  12      -3.417  -4.413  16.814  1.00  0.00           H  
ATOM    161  HA  VAL A  12      -4.769  -1.933  17.597  1.00  0.00           H  
ATOM    162  HB  VAL A  12      -4.489  -2.972  14.791  1.00  0.00           H  
ATOM    163 HG11 VAL A  12      -5.964  -0.967  15.126  1.00  0.00           H  
ATOM    164 HG12 VAL A  12      -4.540  -0.550  14.201  1.00  0.00           H  
ATOM    165 HG13 VAL A  12      -4.639  -0.124  15.903  1.00  0.00           H  
ATOM    166 HG21 VAL A  12      -2.344  -1.582  14.709  1.00  0.00           H  
ATOM    167 HG22 VAL A  12      -2.212  -2.999  15.733  1.00  0.00           H  
ATOM    168 HG23 VAL A  12      -2.449  -1.415  16.454  1.00  0.00           H  
ATOM    169  N   CYS A  13      -6.409  -4.416  16.314  1.00  0.00           N  
ATOM    170  CA  CYS A  13      -7.790  -4.907  16.072  1.00  0.00           C  
ATOM    171  C   CYS A  13      -8.785  -4.818  17.222  1.00  0.00           C  
ATOM    172  O   CYS A  13      -8.451  -4.655  18.380  1.00  0.00           O  
ATOM    173  CB  CYS A  13      -7.720  -6.344  15.609  1.00  0.00           C  
ATOM    174  SG  CYS A  13      -6.805  -6.627  14.080  1.00  0.00           S  
ATOM    175  H   CYS A  13      -5.646  -5.020  16.204  1.00  0.00           H  
ATOM    176  HA  CYS A  13      -8.175  -4.314  15.261  1.00  0.00           H  
ATOM    177  HB2 CYS A  13      -7.275  -6.952  16.383  1.00  0.00           H  
ATOM    178  HB3 CYS A  13      -8.723  -6.685  15.447  1.00  0.00           H  
ATOM    179  N   CYS A  14     -10.007  -4.944  16.785  1.00  0.00           N  
ATOM    180  CA  CYS A  14     -11.202  -4.899  17.659  1.00  0.00           C  
ATOM    181  C   CYS A  14     -11.291  -6.129  18.568  1.00  0.00           C  
ATOM    182  O   CYS A  14     -10.548  -7.080  18.413  1.00  0.00           O  
ATOM    183  CB  CYS A  14     -12.415  -4.780  16.725  1.00  0.00           C  
ATOM    184  SG  CYS A  14     -12.545  -3.247  15.773  1.00  0.00           S  
ATOM    185  H   CYS A  14     -10.128  -5.072  15.825  1.00  0.00           H  
ATOM    186  HA  CYS A  14     -11.134  -4.021  18.276  1.00  0.00           H  
ATOM    187  HB2 CYS A  14     -12.337  -5.584  16.017  1.00  0.00           H  
ATOM    188  HB3 CYS A  14     -13.345  -4.922  17.246  1.00  0.00           H  
ATOM    189  N   MET A  15     -12.212  -6.053  19.494  1.00  0.00           N  
ATOM    190  CA  MET A  15     -12.435  -7.160  20.463  1.00  0.00           C  
ATOM    191  C   MET A  15     -13.010  -8.371  19.716  1.00  0.00           C  
ATOM    192  O   MET A  15     -14.163  -8.370  19.327  1.00  0.00           O  
ATOM    193  CB  MET A  15     -13.409  -6.655  21.556  1.00  0.00           C  
ATOM    194  CG  MET A  15     -13.289  -7.528  22.819  1.00  0.00           C  
ATOM    195  SD  MET A  15     -14.410  -7.151  24.192  1.00  0.00           S  
ATOM    196  CE  MET A  15     -13.393  -5.910  25.033  1.00  0.00           C  
ATOM    197  H   MET A  15     -12.768  -5.252  19.550  1.00  0.00           H  
ATOM    198  HA  MET A  15     -11.481  -7.419  20.894  1.00  0.00           H  
ATOM    199  HB2 MET A  15     -13.161  -5.635  21.811  1.00  0.00           H  
ATOM    200  HB3 MET A  15     -14.426  -6.674  21.192  1.00  0.00           H  
ATOM    201  HG2 MET A  15     -13.461  -8.557  22.541  1.00  0.00           H  
ATOM    202  HG3 MET A  15     -12.277  -7.460  23.190  1.00  0.00           H  
ATOM    203  HE1 MET A  15     -13.929  -5.561  25.903  1.00  0.00           H  
ATOM    204  HE2 MET A  15     -13.219  -5.069  24.378  1.00  0.00           H  
ATOM    205  HE3 MET A  15     -12.463  -6.353  25.356  1.00  0.00           H  
ATOM    206  N   GLY A  16     -12.175  -9.362  19.539  1.00  0.00           N  
ATOM    207  CA  GLY A  16     -12.591 -10.605  18.826  1.00  0.00           C  
ATOM    208  C   GLY A  16     -11.678 -10.825  17.617  1.00  0.00           C  
ATOM    209  O   GLY A  16     -11.669 -11.902  17.062  1.00  0.00           O  
ATOM    210  H   GLY A  16     -11.256  -9.299  19.875  1.00  0.00           H  
ATOM    211  HA2 GLY A  16     -12.503 -11.447  19.498  1.00  0.00           H  
ATOM    212  HA3 GLY A  16     -13.612 -10.525  18.484  1.00  0.00           H  
ATOM    213  N   LEU A  17     -10.951  -9.794  17.258  1.00  0.00           N  
ATOM    214  CA  LEU A  17     -10.004  -9.821  16.108  1.00  0.00           C  
ATOM    215  C   LEU A  17      -8.542  -9.723  16.592  1.00  0.00           C  
ATOM    216  O   LEU A  17      -8.252  -9.069  17.574  1.00  0.00           O  
ATOM    217  CB  LEU A  17     -10.319  -8.634  15.207  1.00  0.00           C  
ATOM    218  CG  LEU A  17     -11.583  -8.862  14.354  1.00  0.00           C  
ATOM    219  CD1 LEU A  17     -12.076  -7.496  13.844  1.00  0.00           C  
ATOM    220  CD2 LEU A  17     -11.254  -9.740  13.141  1.00  0.00           C  
ATOM    221  H   LEU A  17     -11.020  -8.955  17.753  1.00  0.00           H  
ATOM    222  HA  LEU A  17     -10.123 -10.742  15.557  1.00  0.00           H  
ATOM    223  HB2 LEU A  17     -10.481  -7.772  15.832  1.00  0.00           H  
ATOM    224  HB3 LEU A  17      -9.468  -8.433  14.583  1.00  0.00           H  
ATOM    225  HG  LEU A  17     -12.347  -9.329  14.957  1.00  0.00           H  
ATOM    226 HD11 LEU A  17     -11.238  -6.892  13.524  1.00  0.00           H  
ATOM    227 HD12 LEU A  17     -12.605  -6.975  14.622  1.00  0.00           H  
ATOM    228 HD13 LEU A  17     -12.748  -7.623  13.011  1.00  0.00           H  
ATOM    229 HD21 LEU A  17     -10.305 -10.222  13.289  1.00  0.00           H  
ATOM    230 HD22 LEU A  17     -11.189  -9.141  12.246  1.00  0.00           H  
ATOM    231 HD23 LEU A  17     -12.020 -10.487  13.003  1.00  0.00           H  
ATOM    232  N   MET A  18      -7.678 -10.389  15.867  1.00  0.00           N  
ATOM    233  CA  MET A  18      -6.209 -10.419  16.159  1.00  0.00           C  
ATOM    234  C   MET A  18      -5.557 -10.133  14.796  1.00  0.00           C  
ATOM    235  O   MET A  18      -5.930  -9.155  14.184  1.00  0.00           O  
ATOM    236  CB  MET A  18      -5.825 -11.825  16.714  1.00  0.00           C  
ATOM    237  CG  MET A  18      -6.345 -12.948  15.803  1.00  0.00           C  
ATOM    238  SD  MET A  18      -5.603 -14.588  15.995  1.00  0.00           S  
ATOM    239  CE  MET A  18      -4.230 -14.379  14.833  1.00  0.00           C  
ATOM    240  H   MET A  18      -8.009 -10.895  15.099  1.00  0.00           H  
ATOM    241  HA  MET A  18      -5.947  -9.632  16.853  1.00  0.00           H  
ATOM    242  HB2 MET A  18      -4.751 -11.898  16.804  1.00  0.00           H  
ATOM    243  HB3 MET A  18      -6.253 -11.943  17.698  1.00  0.00           H  
ATOM    244  HG2 MET A  18      -7.401 -13.043  15.983  1.00  0.00           H  
ATOM    245  HG3 MET A  18      -6.227 -12.652  14.773  1.00  0.00           H  
ATOM    246  HE1 MET A  18      -3.713 -15.321  14.738  1.00  0.00           H  
ATOM    247  HE2 MET A  18      -3.538 -13.638  15.207  1.00  0.00           H  
ATOM    248  HE3 MET A  18      -4.610 -14.100  13.861  1.00  0.00           H  
ATOM    249  N   CYS A  19      -4.626 -10.933  14.331  1.00  0.00           N  
ATOM    250  CA  CYS A  19      -4.007 -10.640  13.001  1.00  0.00           C  
ATOM    251  C   CYS A  19      -3.346 -11.799  12.265  1.00  0.00           C  
ATOM    252  O   CYS A  19      -2.516 -12.513  12.795  1.00  0.00           O  
ATOM    253  CB  CYS A  19      -2.972  -9.539  13.167  1.00  0.00           C  
ATOM    254  SG  CYS A  19      -3.071  -8.264  11.894  1.00  0.00           S  
ATOM    255  H   CYS A  19      -4.340 -11.705  14.851  1.00  0.00           H  
ATOM    256  HA  CYS A  19      -4.758 -10.238  12.337  1.00  0.00           H  
ATOM    257  HB2 CYS A  19      -3.120  -9.055  14.120  1.00  0.00           H  
ATOM    258  HB3 CYS A  19      -1.970  -9.944  13.162  1.00  0.00           H  
ATOM    259  N   SER A  20      -3.780 -11.919  11.035  1.00  0.00           N  
ATOM    260  CA  SER A  20      -3.284 -12.957  10.099  1.00  0.00           C  
ATOM    261  C   SER A  20      -2.071 -12.312   9.413  1.00  0.00           C  
ATOM    262  O   SER A  20      -2.052 -12.081   8.219  1.00  0.00           O  
ATOM    263  CB  SER A  20      -4.395 -13.295   9.074  1.00  0.00           C  
ATOM    264  OG  SER A  20      -5.116 -14.355   9.681  1.00  0.00           O  
ATOM    265  H   SER A  20      -4.464 -11.300  10.723  1.00  0.00           H  
ATOM    266  HA  SER A  20      -2.973 -13.818  10.662  1.00  0.00           H  
ATOM    267  HB2 SER A  20      -5.057 -12.457   8.910  1.00  0.00           H  
ATOM    268  HB3 SER A  20      -3.992 -13.639   8.132  1.00  0.00           H  
ATOM    269  HG  SER A  20      -4.516 -15.094   9.798  1.00  0.00           H  
ATOM    270  N   ARG A  21      -1.090 -12.038  10.237  1.00  0.00           N  
ATOM    271  CA  ARG A  21       0.200 -11.405   9.809  1.00  0.00           C  
ATOM    272  C   ARG A  21       0.042  -9.937   9.381  1.00  0.00           C  
ATOM    273  O   ARG A  21       0.998  -9.348   8.914  1.00  0.00           O  
ATOM    274  CB  ARG A  21       0.820 -12.214   8.627  1.00  0.00           C  
ATOM    275  CG  ARG A  21       0.721 -13.726   8.920  1.00  0.00           C  
ATOM    276  CD  ARG A  21       1.672 -14.507   7.992  1.00  0.00           C  
ATOM    277  NE  ARG A  21       1.277 -14.255   6.568  1.00  0.00           N  
ATOM    278  CZ  ARG A  21       0.253 -14.856   6.013  1.00  0.00           C  
ATOM    279  NH1 ARG A  21      -0.473 -15.707   6.691  1.00  0.00           N  
ATOM    280  NH2 ARG A  21      -0.017 -14.578   4.767  1.00  0.00           N  
ATOM    281  H   ARG A  21      -1.204 -12.255  11.183  1.00  0.00           H  
ATOM    282  HA  ARG A  21       0.877 -11.436  10.650  1.00  0.00           H  
ATOM    283  HB2 ARG A  21       0.313 -11.983   7.702  1.00  0.00           H  
ATOM    284  HB3 ARG A  21       1.857 -11.932   8.521  1.00  0.00           H  
ATOM    285  HG2 ARG A  21       0.980 -13.903   9.952  1.00  0.00           H  
ATOM    286  HG3 ARG A  21      -0.295 -14.055   8.762  1.00  0.00           H  
ATOM    287  HD2 ARG A  21       2.691 -14.172   8.130  1.00  0.00           H  
ATOM    288  HD3 ARG A  21       1.622 -15.566   8.198  1.00  0.00           H  
ATOM    289  HE  ARG A  21       1.801 -13.622   6.034  1.00  0.00           H  
ATOM    290 HH11 ARG A  21      -0.253 -15.908   7.646  1.00  0.00           H  
ATOM    291 HH12 ARG A  21      -1.248 -16.156   6.249  1.00  0.00           H  
ATOM    292 HH21 ARG A  21       0.550 -13.924   4.267  1.00  0.00           H  
ATOM    293 HH22 ARG A  21      -0.791 -15.019   4.314  1.00  0.00           H  
ATOM    294  N   GLY A  22      -1.138  -9.382   9.549  1.00  0.00           N  
ATOM    295  CA  GLY A  22      -1.334  -7.944   9.143  1.00  0.00           C  
ATOM    296  C   GLY A  22      -2.751  -7.587   8.676  1.00  0.00           C  
ATOM    297  O   GLY A  22      -2.950  -6.560   8.056  1.00  0.00           O  
ATOM    298  H   GLY A  22      -1.876  -9.908   9.937  1.00  0.00           H  
ATOM    299  HA2 GLY A  22      -1.089  -7.319   9.989  1.00  0.00           H  
ATOM    300  HA3 GLY A  22      -0.653  -7.706   8.337  1.00  0.00           H  
ATOM    301  N   LYS A  23      -3.683  -8.449   8.987  1.00  0.00           N  
ATOM    302  CA  LYS A  23      -5.115  -8.239   8.603  1.00  0.00           C  
ATOM    303  C   LYS A  23      -5.932  -8.842   9.739  1.00  0.00           C  
ATOM    304  O   LYS A  23      -5.665  -9.963  10.118  1.00  0.00           O  
ATOM    305  CB  LYS A  23      -5.411  -8.974   7.292  1.00  0.00           C  
ATOM    306  CG  LYS A  23      -4.861  -8.149   6.114  1.00  0.00           C  
ATOM    307  CD  LYS A  23      -5.277  -8.816   4.784  1.00  0.00           C  
ATOM    308  CE  LYS A  23      -5.089  -7.826   3.620  1.00  0.00           C  
ATOM    309  NZ  LYS A  23      -3.673  -7.847   3.154  1.00  0.00           N  
ATOM    310  H   LYS A  23      -3.439  -9.258   9.484  1.00  0.00           H  
ATOM    311  HA  LYS A  23      -5.323  -7.182   8.527  1.00  0.00           H  
ATOM    312  HB2 LYS A  23      -4.944  -9.947   7.313  1.00  0.00           H  
ATOM    313  HB3 LYS A  23      -6.477  -9.105   7.185  1.00  0.00           H  
ATOM    314  HG2 LYS A  23      -5.247  -7.142   6.171  1.00  0.00           H  
ATOM    315  HG3 LYS A  23      -3.783  -8.108   6.178  1.00  0.00           H  
ATOM    316  HD2 LYS A  23      -4.673  -9.697   4.618  1.00  0.00           H  
ATOM    317  HD3 LYS A  23      -6.312  -9.121   4.829  1.00  0.00           H  
ATOM    318  HE2 LYS A  23      -5.727  -8.105   2.794  1.00  0.00           H  
ATOM    319  HE3 LYS A  23      -5.337  -6.819   3.925  1.00  0.00           H  
ATOM    320  HZ1 LYS A  23      -3.050  -7.553   3.934  1.00  0.00           H  
ATOM    321  HZ2 LYS A  23      -3.558  -7.195   2.353  1.00  0.00           H  
ATOM    322  HZ3 LYS A  23      -3.423  -8.811   2.855  1.00  0.00           H  
ATOM    323  N   CYS A  24      -6.889  -8.118  10.260  1.00  0.00           N  
ATOM    324  CA  CYS A  24      -7.697  -8.683  11.376  1.00  0.00           C  
ATOM    325  C   CYS A  24      -8.498  -9.905  10.947  1.00  0.00           C  
ATOM    326  O   CYS A  24      -9.077  -9.966   9.880  1.00  0.00           O  
ATOM    327  CB  CYS A  24      -8.653  -7.605  11.916  1.00  0.00           C  
ATOM    328  SG  CYS A  24      -7.934  -6.055  12.508  1.00  0.00           S  
ATOM    329  H   CYS A  24      -7.076  -7.220   9.926  1.00  0.00           H  
ATOM    330  HA  CYS A  24      -7.011  -9.005  12.143  1.00  0.00           H  
ATOM    331  HB2 CYS A  24      -9.352  -7.350  11.145  1.00  0.00           H  
ATOM    332  HB3 CYS A  24      -9.217  -8.030  12.727  1.00  0.00           H  
ATOM    333  N   VAL A  25      -8.477 -10.846  11.847  1.00  0.00           N  
ATOM    334  CA  VAL A  25      -9.173 -12.139  11.677  1.00  0.00           C  
ATOM    335  C   VAL A  25      -9.574 -12.578  13.079  1.00  0.00           C  
ATOM    336  O   VAL A  25      -8.888 -12.287  14.036  1.00  0.00           O  
ATOM    337  CB  VAL A  25      -8.217 -13.170  11.070  1.00  0.00           C  
ATOM    338  CG1 VAL A  25      -8.138 -12.992   9.536  1.00  0.00           C  
ATOM    339  CG2 VAL A  25      -6.801 -13.052  11.699  1.00  0.00           C  
ATOM    340  H   VAL A  25      -7.990 -10.713  12.684  1.00  0.00           H  
ATOM    341  HA  VAL A  25     -10.064 -12.007  11.080  1.00  0.00           H  
ATOM    342  HB  VAL A  25      -8.619 -14.137  11.309  1.00  0.00           H  
ATOM    343 HG11 VAL A  25      -7.562 -12.113   9.284  1.00  0.00           H  
ATOM    344 HG12 VAL A  25      -9.127 -12.890   9.116  1.00  0.00           H  
ATOM    345 HG13 VAL A  25      -7.665 -13.854   9.088  1.00  0.00           H  
ATOM    346 HG21 VAL A  25      -6.196 -12.371  11.122  1.00  0.00           H  
ATOM    347 HG22 VAL A  25      -6.325 -14.019  11.722  1.00  0.00           H  
ATOM    348 HG23 VAL A  25      -6.855 -12.682  12.710  1.00  0.00           H  
ATOM    349  N   SER A  26     -10.680 -13.256  13.145  1.00  0.00           N  
ATOM    350  CA  SER A  26     -11.197 -13.753  14.450  1.00  0.00           C  
ATOM    351  C   SER A  26     -10.164 -14.581  15.224  1.00  0.00           C  
ATOM    352  O   SER A  26      -9.448 -15.387  14.660  1.00  0.00           O  
ATOM    353  CB  SER A  26     -12.437 -14.601  14.192  1.00  0.00           C  
ATOM    354  OG  SER A  26     -12.783 -15.153  15.456  1.00  0.00           O  
ATOM    355  H   SER A  26     -11.166 -13.425  12.318  1.00  0.00           H  
ATOM    356  HA  SER A  26     -11.481 -12.902  15.038  1.00  0.00           H  
ATOM    357  HB2 SER A  26     -13.250 -13.989  13.833  1.00  0.00           H  
ATOM    358  HB3 SER A  26     -12.200 -15.386  13.496  1.00  0.00           H  
ATOM    359  HG  SER A  26     -12.547 -14.481  16.099  1.00  0.00           H  
ATOM    360  N   ILE A  27     -10.142 -14.331  16.508  1.00  0.00           N  
ATOM    361  CA  ILE A  27      -9.202 -15.052  17.418  1.00  0.00           C  
ATOM    362  C   ILE A  27      -9.499 -16.558  17.373  1.00  0.00           C  
ATOM    363  O   ILE A  27      -8.665 -17.373  17.720  1.00  0.00           O  
ATOM    364  CB  ILE A  27      -9.346 -14.548  18.901  1.00  0.00           C  
ATOM    365  CG1 ILE A  27     -10.710 -13.937  19.294  1.00  0.00           C  
ATOM    366  CG2 ILE A  27      -8.285 -13.469  19.153  1.00  0.00           C  
ATOM    367  CD1 ILE A  27     -11.859 -14.863  18.943  1.00  0.00           C  
ATOM    368  H   ILE A  27     -10.757 -13.654  16.845  1.00  0.00           H  
ATOM    369  HA  ILE A  27      -8.198 -14.897  17.066  1.00  0.00           H  
ATOM    370  HB  ILE A  27      -9.170 -15.386  19.553  1.00  0.00           H  
ATOM    371 HG12 ILE A  27     -10.716 -13.791  20.365  1.00  0.00           H  
ATOM    372 HG13 ILE A  27     -10.836 -12.975  18.834  1.00  0.00           H  
ATOM    373 HG21 ILE A  27      -8.352 -13.120  20.173  1.00  0.00           H  
ATOM    374 HG22 ILE A  27      -8.453 -12.632  18.488  1.00  0.00           H  
ATOM    375 HG23 ILE A  27      -7.298 -13.868  18.980  1.00  0.00           H  
ATOM    376 HD11 ILE A  27     -12.099 -14.800  17.894  1.00  0.00           H  
ATOM    377 HD12 ILE A  27     -12.727 -14.585  19.517  1.00  0.00           H  
ATOM    378 HD13 ILE A  27     -11.581 -15.876  19.187  1.00  0.00           H  
ATOM    379  N   TYR A  28     -10.696 -16.862  16.939  1.00  0.00           N  
ATOM    380  CA  TYR A  28     -11.167 -18.271  16.817  1.00  0.00           C  
ATOM    381  C   TYR A  28     -10.869 -18.686  15.378  1.00  0.00           C  
ATOM    382  O   TYR A  28     -10.298 -19.728  15.127  1.00  0.00           O  
ATOM    383  CB  TYR A  28     -12.681 -18.352  17.061  1.00  0.00           C  
ATOM    384  CG  TYR A  28     -13.056 -17.889  18.476  1.00  0.00           C  
ATOM    385  CD1 TYR A  28     -12.352 -18.314  19.589  1.00  0.00           C  
ATOM    386  CD2 TYR A  28     -14.120 -17.023  18.649  1.00  0.00           C  
ATOM    387  CE1 TYR A  28     -12.707 -17.880  20.847  1.00  0.00           C  
ATOM    388  CE2 TYR A  28     -14.474 -16.591  19.908  1.00  0.00           C  
ATOM    389  CZ  TYR A  28     -13.770 -17.017  21.015  1.00  0.00           C  
ATOM    390  OH  TYR A  28     -14.125 -16.586  22.277  1.00  0.00           O  
ATOM    391  H   TYR A  28     -11.309 -16.146  16.676  1.00  0.00           H  
ATOM    392  HA  TYR A  28     -10.619 -18.911  17.493  1.00  0.00           H  
ATOM    393  HB2 TYR A  28     -13.203 -17.737  16.341  1.00  0.00           H  
ATOM    394  HB3 TYR A  28     -13.009 -19.369  16.939  1.00  0.00           H  
ATOM    395  HD1 TYR A  28     -11.517 -18.990  19.478  1.00  0.00           H  
ATOM    396  HD2 TYR A  28     -14.680 -16.682  17.790  1.00  0.00           H  
ATOM    397  HE1 TYR A  28     -12.146 -18.217  21.706  1.00  0.00           H  
ATOM    398  HE2 TYR A  28     -15.306 -15.914  20.025  1.00  0.00           H  
ATOM    399  HH  TYR A  28     -14.617 -17.295  22.698  1.00  0.00           H  
ATOM    400  N   GLY A  29     -11.284 -17.821  14.487  1.00  0.00           N  
ATOM    401  CA  GLY A  29     -11.096 -18.029  13.028  1.00  0.00           C  
ATOM    402  C   GLY A  29     -12.458 -18.098  12.337  1.00  0.00           C  
ATOM    403  O   GLY A  29     -12.621 -18.792  11.350  1.00  0.00           O  
ATOM    404  H   GLY A  29     -11.733 -17.008  14.779  1.00  0.00           H  
ATOM    405  HA2 GLY A  29     -10.533 -17.201  12.621  1.00  0.00           H  
ATOM    406  HA3 GLY A  29     -10.563 -18.946  12.870  1.00  0.00           H  
ATOM    407  N   GLU A  30     -13.398 -17.371  12.889  1.00  0.00           N  
ATOM    408  CA  GLU A  30     -14.780 -17.331  12.333  1.00  0.00           C  
ATOM    409  C   GLU A  30     -15.431 -15.991  12.732  1.00  0.00           C  
ATOM    410  O   GLU A  30     -15.904 -15.320  11.830  1.00  0.00           O  
ATOM    411  CB  GLU A  30     -15.566 -18.531  12.911  1.00  0.00           C  
ATOM    412  CG  GLU A  30     -15.875 -19.532  11.781  1.00  0.00           C  
ATOM    413  CD  GLU A  30     -16.671 -20.716  12.355  1.00  0.00           C  
ATOM    414  OE1 GLU A  30     -16.021 -21.587  12.911  1.00  0.00           O  
ATOM    415  OE2 GLU A  30     -17.881 -20.682  12.204  1.00  0.00           O  
ATOM    416  OXT GLU A  30     -15.417 -15.712  13.921  1.00  0.00           O  
ATOM    417  H   GLU A  30     -13.202 -16.838  13.685  1.00  0.00           H  
ATOM    418  HA  GLU A  30     -14.721 -17.386  11.254  1.00  0.00           H  
ATOM    419  HB2 GLU A  30     -14.969 -19.022  13.667  1.00  0.00           H  
ATOM    420  HB3 GLU A  30     -16.484 -18.198  13.370  1.00  0.00           H  
ATOM    421  HG2 GLU A  30     -16.454 -19.054  11.004  1.00  0.00           H  
ATOM    422  HG3 GLU A  30     -14.957 -19.904  11.348  1.00  0.00           H  
TER     423      GLU A  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1     -11.759   3.828  18.863  1.00  0.00           N  
ATOM      2  CA  SER A   1     -11.236   3.430  17.525  1.00  0.00           C  
ATOM      3  C   SER A   1     -10.513   2.082  17.637  1.00  0.00           C  
ATOM      4  O   SER A   1      -9.818   1.829  18.603  1.00  0.00           O  
ATOM      5  CB  SER A   1     -10.251   4.490  17.005  1.00  0.00           C  
ATOM      6  OG  SER A   1     -11.042   5.662  16.879  1.00  0.00           O  
ATOM      7  H1  SER A   1     -12.179   4.777  18.802  1.00  0.00           H  
ATOM      8  H2  SER A   1     -10.979   3.836  19.550  1.00  0.00           H  
ATOM      9  H3  SER A   1     -12.483   3.145  19.167  1.00  0.00           H  
ATOM     10  HA  SER A   1     -12.071   3.327  16.846  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -9.448   4.673  17.705  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -9.850   4.222  16.039  1.00  0.00           H  
ATOM     13  HG  SER A   1     -11.658   5.528  16.155  1.00  0.00           H  
ATOM     14  N   CYS A   2     -10.705   1.260  16.635  1.00  0.00           N  
ATOM     15  CA  CYS A   2     -10.066  -0.093  16.602  1.00  0.00           C  
ATOM     16  C   CYS A   2     -10.008  -0.615  15.161  1.00  0.00           C  
ATOM     17  O   CYS A   2     -10.756  -0.177  14.306  1.00  0.00           O  
ATOM     18  CB  CYS A   2     -10.887  -1.063  17.465  1.00  0.00           C  
ATOM     19  SG  CYS A   2     -12.572  -1.440  16.922  1.00  0.00           S  
ATOM     20  H   CYS A   2     -11.279   1.537  15.891  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -9.055  -0.019  16.980  1.00  0.00           H  
ATOM     22  HB2 CYS A   2     -10.345  -1.994  17.527  1.00  0.00           H  
ATOM     23  HB3 CYS A   2     -10.953  -0.663  18.466  1.00  0.00           H  
ATOM     24  N   SER A   3      -9.114  -1.545  14.940  1.00  0.00           N  
ATOM     25  CA  SER A   3      -8.935  -2.152  13.592  1.00  0.00           C  
ATOM     26  C   SER A   3      -9.986  -3.267  13.420  1.00  0.00           C  
ATOM     27  O   SER A   3      -9.874  -4.330  13.995  1.00  0.00           O  
ATOM     28  CB  SER A   3      -7.481  -2.691  13.525  1.00  0.00           C  
ATOM     29  OG  SER A   3      -6.741  -1.639  12.923  1.00  0.00           O  
ATOM     30  H   SER A   3      -8.541  -1.861  15.666  1.00  0.00           H  
ATOM     31  HA  SER A   3      -9.097  -1.396  12.835  1.00  0.00           H  
ATOM     32  HB2 SER A   3      -7.077  -2.862  14.508  1.00  0.00           H  
ATOM     33  HB3 SER A   3      -7.380  -3.588  12.938  1.00  0.00           H  
ATOM     34  HG  SER A   3      -6.723  -0.901  13.537  1.00  0.00           H  
ATOM     35  N   GLY A   4     -10.999  -2.997  12.637  1.00  0.00           N  
ATOM     36  CA  GLY A   4     -12.064  -4.009  12.405  1.00  0.00           C  
ATOM     37  C   GLY A   4     -11.562  -5.012  11.355  1.00  0.00           C  
ATOM     38  O   GLY A   4     -10.428  -4.937  10.933  1.00  0.00           O  
ATOM     39  H   GLY A   4     -11.073  -2.136  12.196  1.00  0.00           H  
ATOM     40  HA2 GLY A   4     -12.254  -4.518  13.332  1.00  0.00           H  
ATOM     41  HA3 GLY A   4     -12.973  -3.526  12.090  1.00  0.00           H  
ATOM     42  N   ARG A   5     -12.412  -5.919  10.949  1.00  0.00           N  
ATOM     43  CA  ARG A   5     -12.021  -6.948   9.933  1.00  0.00           C  
ATOM     44  C   ARG A   5     -11.130  -6.451   8.779  1.00  0.00           C  
ATOM     45  O   ARG A   5     -11.455  -5.514   8.079  1.00  0.00           O  
ATOM     46  CB  ARG A   5     -13.311  -7.565   9.351  1.00  0.00           C  
ATOM     47  CG  ARG A   5     -13.762  -8.751  10.234  1.00  0.00           C  
ATOM     48  CD  ARG A   5     -15.125  -9.274   9.736  1.00  0.00           C  
ATOM     49  NE  ARG A   5     -15.096 -10.771   9.725  1.00  0.00           N  
ATOM     50  CZ  ARG A   5     -14.466 -11.441   8.790  1.00  0.00           C  
ATOM     51  NH1 ARG A   5     -13.837 -10.819   7.829  1.00  0.00           N  
ATOM     52  NH2 ARG A   5     -14.490 -12.744   8.853  1.00  0.00           N  
ATOM     53  H   ARG A   5     -13.319  -5.933  11.317  1.00  0.00           H  
ATOM     54  HA  ARG A   5     -11.470  -7.714  10.451  1.00  0.00           H  
ATOM     55  HB2 ARG A   5     -14.090  -6.817   9.313  1.00  0.00           H  
ATOM     56  HB3 ARG A   5     -13.134  -7.925   8.346  1.00  0.00           H  
ATOM     57  HG2 ARG A   5     -13.022  -9.536  10.192  1.00  0.00           H  
ATOM     58  HG3 ARG A   5     -13.861  -8.431  11.260  1.00  0.00           H  
ATOM     59  HD2 ARG A   5     -15.910  -8.953  10.405  1.00  0.00           H  
ATOM     60  HD3 ARG A   5     -15.352  -8.918   8.740  1.00  0.00           H  
ATOM     61  HE  ARG A   5     -15.558 -11.263  10.434  1.00  0.00           H  
ATOM     62 HH11 ARG A   5     -13.826  -9.819   7.796  1.00  0.00           H  
ATOM     63 HH12 ARG A   5     -13.363 -11.346   7.123  1.00  0.00           H  
ATOM     64 HH21 ARG A   5     -14.979 -13.198   9.597  1.00  0.00           H  
ATOM     65 HH22 ARG A   5     -14.020 -13.285   8.156  1.00  0.00           H  
ATOM     66  N   ASP A   6     -10.023  -7.148   8.678  1.00  0.00           N  
ATOM     67  CA  ASP A   6      -8.936  -6.942   7.660  1.00  0.00           C  
ATOM     68  C   ASP A   6      -7.956  -5.793   7.925  1.00  0.00           C  
ATOM     69  O   ASP A   6      -7.054  -5.569   7.141  1.00  0.00           O  
ATOM     70  CB  ASP A   6      -9.567  -6.724   6.264  1.00  0.00           C  
ATOM     71  CG  ASP A   6     -10.524  -7.890   5.945  1.00  0.00           C  
ATOM     72  OD1 ASP A   6      -9.999  -8.947   5.630  1.00  0.00           O  
ATOM     73  OD2 ASP A   6     -11.720  -7.664   6.035  1.00  0.00           O  
ATOM     74  H   ASP A   6      -9.902  -7.862   9.335  1.00  0.00           H  
ATOM     75  HA  ASP A   6      -8.362  -7.853   7.629  1.00  0.00           H  
ATOM     76  HB2 ASP A   6     -10.094  -5.782   6.221  1.00  0.00           H  
ATOM     77  HB3 ASP A   6      -8.780  -6.705   5.526  1.00  0.00           H  
ATOM     78  N   SER A   7      -8.144  -5.099   9.014  1.00  0.00           N  
ATOM     79  CA  SER A   7      -7.233  -3.952   9.359  1.00  0.00           C  
ATOM     80  C   SER A   7      -5.907  -4.443   9.985  1.00  0.00           C  
ATOM     81  O   SER A   7      -5.855  -5.526  10.533  1.00  0.00           O  
ATOM     82  CB  SER A   7      -7.984  -3.047  10.335  1.00  0.00           C  
ATOM     83  OG  SER A   7      -9.107  -2.597   9.592  1.00  0.00           O  
ATOM     84  H   SER A   7      -8.892  -5.322   9.605  1.00  0.00           H  
ATOM     85  HA  SER A   7      -7.004  -3.400   8.457  1.00  0.00           H  
ATOM     86  HB2 SER A   7      -8.341  -3.616  11.175  1.00  0.00           H  
ATOM     87  HB3 SER A   7      -7.403  -2.203  10.677  1.00  0.00           H  
ATOM     88  HG  SER A   7      -9.824  -3.202   9.794  1.00  0.00           H  
ATOM     89  N   ARG A   8      -4.880  -3.629   9.882  1.00  0.00           N  
ATOM     90  CA  ARG A   8      -3.527  -3.972  10.439  1.00  0.00           C  
ATOM     91  C   ARG A   8      -3.570  -4.287  11.941  1.00  0.00           C  
ATOM     92  O   ARG A   8      -4.107  -3.520  12.716  1.00  0.00           O  
ATOM     93  CB  ARG A   8      -2.566  -2.788  10.185  1.00  0.00           C  
ATOM     94  CG  ARG A   8      -2.306  -2.628   8.666  1.00  0.00           C  
ATOM     95  CD  ARG A   8      -1.335  -3.725   8.158  1.00  0.00           C  
ATOM     96  NE  ARG A   8      -1.740  -4.093   6.765  1.00  0.00           N  
ATOM     97  CZ  ARG A   8      -1.368  -5.218   6.204  1.00  0.00           C  
ATOM     98  NH1 ARG A   8      -0.617  -6.073   6.849  1.00  0.00           N  
ATOM     99  NH2 ARG A   8      -1.769  -5.456   4.987  1.00  0.00           N  
ATOM    100  H   ARG A   8      -4.997  -2.771   9.427  1.00  0.00           H  
ATOM    101  HA  ARG A   8      -3.175  -4.843   9.920  1.00  0.00           H  
ATOM    102  HB2 ARG A   8      -3.001  -1.879  10.572  1.00  0.00           H  
ATOM    103  HB3 ARG A   8      -1.628  -2.961  10.695  1.00  0.00           H  
ATOM    104  HG2 ARG A   8      -3.240  -2.681   8.124  1.00  0.00           H  
ATOM    105  HG3 ARG A   8      -1.867  -1.658   8.483  1.00  0.00           H  
ATOM    106  HD2 ARG A   8      -0.323  -3.349   8.136  1.00  0.00           H  
ATOM    107  HD3 ARG A   8      -1.369  -4.603   8.786  1.00  0.00           H  
ATOM    108  HE  ARG A   8      -2.303  -3.474   6.253  1.00  0.00           H  
ATOM    109 HH11 ARG A   8      -0.318  -5.877   7.782  1.00  0.00           H  
ATOM    110 HH12 ARG A   8      -0.343  -6.926   6.406  1.00  0.00           H  
ATOM    111 HH21 ARG A   8      -2.342  -4.787   4.513  1.00  0.00           H  
ATOM    112 HH22 ARG A   8      -1.503  -6.305   4.530  1.00  0.00           H  
ATOM    113  N   CYS A   9      -3.000  -5.418  12.288  1.00  0.00           N  
ATOM    114  CA  CYS A   9      -2.954  -5.892  13.703  1.00  0.00           C  
ATOM    115  C   CYS A   9      -1.851  -6.955  13.922  1.00  0.00           C  
ATOM    116  O   CYS A   9      -1.173  -7.309  12.975  1.00  0.00           O  
ATOM    117  CB  CYS A   9      -4.282  -6.488  13.970  1.00  0.00           C  
ATOM    118  SG  CYS A   9      -5.006  -7.309  12.529  1.00  0.00           S  
ATOM    119  H   CYS A   9      -2.595  -5.988  11.612  1.00  0.00           H  
ATOM    120  HA  CYS A   9      -2.756  -5.046  14.337  1.00  0.00           H  
ATOM    121  HB2 CYS A   9      -4.203  -7.250  14.722  1.00  0.00           H  
ATOM    122  HB3 CYS A   9      -4.951  -5.728  14.321  1.00  0.00           H  
HETATM  123  N   HYP A  10      -1.678  -7.438  15.141  1.00  0.00           N  
HETATM  124  CA  HYP A  10      -2.314  -6.990  16.428  1.00  0.00           C  
HETATM  125  C   HYP A  10      -1.310  -6.083  17.200  1.00  0.00           C  
HETATM  126  O   HYP A  10      -0.246  -5.821  16.670  1.00  0.00           O  
HETATM  127  CB  HYP A  10      -2.605  -8.274  17.153  1.00  0.00           C  
HETATM  128  CG  HYP A  10      -1.567  -9.303  16.573  1.00  0.00           C  
HETATM  129  CD  HYP A  10      -0.819  -8.619  15.401  1.00  0.00           C  
HETATM  130  OD1 HYP A  10      -2.356 -10.325  15.979  1.00  0.00           O  
HETATM  131  HA  HYP A  10      -3.218  -6.439  16.243  1.00  0.00           H  
HETATM  132  HB2 HYP A  10      -3.634  -8.549  16.973  1.00  0.00           H  
HETATM  133  HB3 HYP A  10      -2.440  -8.172  18.211  1.00  0.00           H  
HETATM  134  HG  HYP A  10      -0.897  -9.724  17.305  1.00  0.00           H  
HETATM  135 HD22 HYP A  10      -0.797  -9.269  14.539  1.00  0.00           H  
HETATM  136 HD23 HYP A  10       0.174  -8.307  15.678  1.00  0.00           H  
HETATM  137  HD1 HYP A  10      -2.945 -10.676  16.650  1.00  0.00           H  
HETATM  138  N   HYP A  11      -1.626  -5.618  18.400  1.00  0.00           N  
HETATM  139  CA  HYP A  11      -2.905  -5.785  19.163  1.00  0.00           C  
HETATM  140  C   HYP A  11      -3.761  -4.541  18.869  1.00  0.00           C  
HETATM  141  O   HYP A  11      -4.261  -3.876  19.757  1.00  0.00           O  
HETATM  142  CB  HYP A  11      -2.465  -5.891  20.623  1.00  0.00           C  
HETATM  143  CG  HYP A  11      -1.045  -5.245  20.657  1.00  0.00           C  
HETATM  144  CD  HYP A  11      -0.661  -4.837  19.217  1.00  0.00           C  
HETATM  145  OD1 HYP A  11      -0.159  -6.309  20.981  1.00  0.00           O  
HETATM  146  HA  HYP A  11      -3.453  -6.656  18.851  1.00  0.00           H  
HETATM  147  HB2 HYP A  11      -2.408  -6.918  20.937  1.00  0.00           H  
HETATM  148  HB3 HYP A  11      -3.135  -5.363  21.285  1.00  0.00           H  
HETATM  149  HG  HYP A  11      -0.958  -4.453  21.375  1.00  0.00           H  
HETATM  150 HD22 HYP A  11       0.355  -5.116  18.984  1.00  0.00           H  
HETATM  151 HD23 HYP A  11      -0.812  -3.781  19.044  1.00  0.00           H  
HETATM  152  HD1 HYP A  11      -0.256  -6.991  20.312  1.00  0.00           H  
ATOM    153  N   VAL A  12      -3.889  -4.282  17.599  1.00  0.00           N  
ATOM    154  CA  VAL A  12      -4.672  -3.110  17.112  1.00  0.00           C  
ATOM    155  C   VAL A  12      -6.150  -3.410  16.864  1.00  0.00           C  
ATOM    156  O   VAL A  12      -6.991  -2.542  17.004  1.00  0.00           O  
ATOM    157  CB  VAL A  12      -4.060  -2.600  15.793  1.00  0.00           C  
ATOM    158  CG1 VAL A  12      -4.577  -1.174  15.476  1.00  0.00           C  
ATOM    159  CG2 VAL A  12      -2.515  -2.563  15.882  1.00  0.00           C  
ATOM    160  H   VAL A  12      -3.460  -4.881  16.958  1.00  0.00           H  
ATOM    161  HA  VAL A  12      -4.595  -2.337  17.856  1.00  0.00           H  
ATOM    162  HB  VAL A  12      -4.374  -3.283  15.019  1.00  0.00           H  
ATOM    163 HG11 VAL A  12      -5.648  -1.179  15.342  1.00  0.00           H  
ATOM    164 HG12 VAL A  12      -4.122  -0.808  14.567  1.00  0.00           H  
ATOM    165 HG13 VAL A  12      -4.334  -0.498  16.282  1.00  0.00           H  
ATOM    166 HG21 VAL A  12      -2.104  -2.078  15.009  1.00  0.00           H  
ATOM    167 HG22 VAL A  12      -2.117  -3.566  15.936  1.00  0.00           H  
ATOM    168 HG23 VAL A  12      -2.203  -2.019  16.761  1.00  0.00           H  
ATOM    169  N   CYS A  13      -6.429  -4.630  16.496  1.00  0.00           N  
ATOM    170  CA  CYS A  13      -7.843  -5.003  16.223  1.00  0.00           C  
ATOM    171  C   CYS A  13      -8.853  -4.833  17.349  1.00  0.00           C  
ATOM    172  O   CYS A  13      -8.539  -4.724  18.517  1.00  0.00           O  
ATOM    173  CB  CYS A  13      -7.892  -6.445  15.761  1.00  0.00           C  
ATOM    174  SG  CYS A  13      -7.069  -6.800  14.197  1.00  0.00           S  
ATOM    175  H   CYS A  13      -5.717  -5.295  16.394  1.00  0.00           H  
ATOM    176  HA  CYS A  13      -8.165  -4.387  15.406  1.00  0.00           H  
ATOM    177  HB2 CYS A  13      -7.444  -7.070  16.520  1.00  0.00           H  
ATOM    178  HB3 CYS A  13      -8.920  -6.730  15.659  1.00  0.00           H  
ATOM    179  N   CYS A  14     -10.067  -4.826  16.869  1.00  0.00           N  
ATOM    180  CA  CYS A  14     -11.284  -4.677  17.703  1.00  0.00           C  
ATOM    181  C   CYS A  14     -11.495  -5.914  18.582  1.00  0.00           C  
ATOM    182  O   CYS A  14     -10.860  -6.932  18.387  1.00  0.00           O  
ATOM    183  CB  CYS A  14     -12.447  -4.453  16.731  1.00  0.00           C  
ATOM    184  SG  CYS A  14     -12.333  -2.999  15.660  1.00  0.00           S  
ATOM    185  H   CYS A  14     -10.168  -4.923  15.902  1.00  0.00           H  
ATOM    186  HA  CYS A  14     -11.157  -3.814  18.334  1.00  0.00           H  
ATOM    187  HB2 CYS A  14     -12.480  -5.317  16.096  1.00  0.00           H  
ATOM    188  HB3 CYS A  14     -13.395  -4.412  17.234  1.00  0.00           H  
ATOM    189  N   MET A  15     -12.389  -5.775  19.528  1.00  0.00           N  
ATOM    190  CA  MET A  15     -12.701  -6.896  20.460  1.00  0.00           C  
ATOM    191  C   MET A  15     -13.388  -8.027  19.682  1.00  0.00           C  
ATOM    192  O   MET A  15     -14.542  -7.915  19.314  1.00  0.00           O  
ATOM    193  CB  MET A  15     -13.617  -6.354  21.585  1.00  0.00           C  
ATOM    194  CG  MET A  15     -13.770  -7.409  22.697  1.00  0.00           C  
ATOM    195  SD  MET A  15     -14.706  -6.923  24.170  1.00  0.00           S  
ATOM    196  CE  MET A  15     -13.345  -6.204  25.123  1.00  0.00           C  
ATOM    197  H   MET A  15     -12.859  -4.924  19.624  1.00  0.00           H  
ATOM    198  HA  MET A  15     -11.771  -7.251  20.873  1.00  0.00           H  
ATOM    199  HB2 MET A  15     -13.176  -5.462  22.004  1.00  0.00           H  
ATOM    200  HB3 MET A  15     -14.588  -6.098  21.186  1.00  0.00           H  
ATOM    201  HG2 MET A  15     -14.262  -8.275  22.280  1.00  0.00           H  
ATOM    202  HG3 MET A  15     -12.786  -7.720  23.018  1.00  0.00           H  
ATOM    203  HE1 MET A  15     -13.748  -5.783  26.032  1.00  0.00           H  
ATOM    204  HE2 MET A  15     -12.878  -5.411  24.558  1.00  0.00           H  
ATOM    205  HE3 MET A  15     -12.628  -6.970  25.382  1.00  0.00           H  
ATOM    206  N   GLY A  16     -12.641  -9.080  19.459  1.00  0.00           N  
ATOM    207  CA  GLY A  16     -13.166 -10.262  18.713  1.00  0.00           C  
ATOM    208  C   GLY A  16     -12.296 -10.532  17.479  1.00  0.00           C  
ATOM    209  O   GLY A  16     -12.447 -11.565  16.862  1.00  0.00           O  
ATOM    210  H   GLY A  16     -11.715  -9.104  19.782  1.00  0.00           H  
ATOM    211  HA2 GLY A  16     -13.135 -11.126  19.362  1.00  0.00           H  
ATOM    212  HA3 GLY A  16     -14.183 -10.090  18.395  1.00  0.00           H  
ATOM    213  N   LEU A  17     -11.427  -9.595  17.178  1.00  0.00           N  
ATOM    214  CA  LEU A  17     -10.490  -9.671  16.019  1.00  0.00           C  
ATOM    215  C   LEU A  17      -9.019  -9.714  16.499  1.00  0.00           C  
ATOM    216  O   LEU A  17      -8.679  -9.128  17.510  1.00  0.00           O  
ATOM    217  CB  LEU A  17     -10.707  -8.428  15.157  1.00  0.00           C  
ATOM    218  CG  LEU A  17     -11.977  -8.514  14.284  1.00  0.00           C  
ATOM    219  CD1 LEU A  17     -12.324  -7.096  13.789  1.00  0.00           C  
ATOM    220  CD2 LEU A  17     -11.720  -9.402  13.060  1.00  0.00           C  
ATOM    221  H   LEU A  17     -11.374  -8.789  17.725  1.00  0.00           H  
ATOM    222  HA  LEU A  17     -10.689 -10.561  15.440  1.00  0.00           H  
ATOM    223  HB2 LEU A  17     -10.816  -7.580  15.812  1.00  0.00           H  
ATOM    224  HB3 LEU A  17      -9.835  -8.263  14.551  1.00  0.00           H  
ATOM    225  HG  LEU A  17     -12.792  -8.905  14.872  1.00  0.00           H  
ATOM    226 HD11 LEU A  17     -11.427  -6.580  13.477  1.00  0.00           H  
ATOM    227 HD12 LEU A  17     -12.798  -6.529  14.570  1.00  0.00           H  
ATOM    228 HD13 LEU A  17     -13.006  -7.142  12.952  1.00  0.00           H  
ATOM    229 HD21 LEU A  17     -10.764  -9.886  13.156  1.00  0.00           H  
ATOM    230 HD22 LEU A  17     -11.706  -8.815  12.156  1.00  0.00           H  
ATOM    231 HD23 LEU A  17     -12.493 -10.148  12.976  1.00  0.00           H  
ATOM    232  N   MET A  18      -8.205 -10.415  15.748  1.00  0.00           N  
ATOM    233  CA  MET A  18      -6.742 -10.573  16.038  1.00  0.00           C  
ATOM    234  C   MET A  18      -6.061 -10.318  14.681  1.00  0.00           C  
ATOM    235  O   MET A  18      -6.412  -9.342  14.056  1.00  0.00           O  
ATOM    236  CB  MET A  18      -6.465 -12.010  16.561  1.00  0.00           C  
ATOM    237  CG  MET A  18      -6.989 -13.081  15.592  1.00  0.00           C  
ATOM    238  SD  MET A  18      -6.366 -14.766  15.819  1.00  0.00           S  
ATOM    239  CE  MET A  18      -4.806 -14.580  14.918  1.00  0.00           C  
ATOM    240  H   MET A  18      -8.570 -10.863  14.960  1.00  0.00           H  
ATOM    241  HA  MET A  18      -6.418  -9.823  16.745  1.00  0.00           H  
ATOM    242  HB2 MET A  18      -5.401 -12.141  16.699  1.00  0.00           H  
ATOM    243  HB3 MET A  18      -6.941 -12.131  17.521  1.00  0.00           H  
ATOM    244  HG2 MET A  18      -8.058 -13.105  15.695  1.00  0.00           H  
ATOM    245  HG3 MET A  18      -6.779 -12.789  14.577  1.00  0.00           H  
ATOM    246  HE1 MET A  18      -4.179 -15.429  15.141  1.00  0.00           H  
ATOM    247  HE2 MET A  18      -4.290 -13.694  15.255  1.00  0.00           H  
ATOM    248  HE3 MET A  18      -4.989 -14.539  13.854  1.00  0.00           H  
ATOM    249  N   CYS A  19      -5.135 -11.132  14.226  1.00  0.00           N  
ATOM    250  CA  CYS A  19      -4.506 -10.839  12.896  1.00  0.00           C  
ATOM    251  C   CYS A  19      -3.895 -11.985  12.090  1.00  0.00           C  
ATOM    252  O   CYS A  19      -3.095 -12.765  12.570  1.00  0.00           O  
ATOM    253  CB  CYS A  19      -3.428  -9.784  13.092  1.00  0.00           C  
ATOM    254  SG  CYS A  19      -3.474  -8.450  11.877  1.00  0.00           S  
ATOM    255  H   CYS A  19      -4.862 -11.909  14.749  1.00  0.00           H  
ATOM    256  HA  CYS A  19      -5.241 -10.377  12.257  1.00  0.00           H  
ATOM    257  HB2 CYS A  19      -3.542  -9.334  14.065  1.00  0.00           H  
ATOM    258  HB3 CYS A  19      -2.446 -10.232  13.054  1.00  0.00           H  
ATOM    259  N   SER A  20      -4.338 -12.008  10.859  1.00  0.00           N  
ATOM    260  CA  SER A  20      -3.905 -12.998   9.847  1.00  0.00           C  
ATOM    261  C   SER A  20      -2.731 -12.301   9.141  1.00  0.00           C  
ATOM    262  O   SER A  20      -2.836 -11.832   8.024  1.00  0.00           O  
ATOM    263  CB  SER A  20      -5.059 -13.277   8.856  1.00  0.00           C  
ATOM    264  OG  SER A  20      -5.759 -14.364   9.440  1.00  0.00           O  
ATOM    265  H   SER A  20      -4.995 -11.343  10.590  1.00  0.00           H  
ATOM    266  HA  SER A  20      -3.565 -13.887  10.345  1.00  0.00           H  
ATOM    267  HB2 SER A  20      -5.723 -12.430   8.762  1.00  0.00           H  
ATOM    268  HB3 SER A  20      -4.696 -13.573   7.883  1.00  0.00           H  
ATOM    269  HG  SER A  20      -6.697 -14.165   9.413  1.00  0.00           H  
ATOM    270  N   ARG A  21      -1.650 -12.258   9.879  1.00  0.00           N  
ATOM    271  CA  ARG A  21      -0.354 -11.645   9.455  1.00  0.00           C  
ATOM    272  C   ARG A  21      -0.417 -10.122   9.232  1.00  0.00           C  
ATOM    273  O   ARG A  21       0.538  -9.551   8.740  1.00  0.00           O  
ATOM    274  CB  ARG A  21       0.134 -12.403   8.154  1.00  0.00           C  
ATOM    275  CG  ARG A  21      -0.224 -11.672   6.826  1.00  0.00           C  
ATOM    276  CD  ARG A  21      -0.805 -12.661   5.804  1.00  0.00           C  
ATOM    277  NE  ARG A  21       0.277 -13.608   5.392  1.00  0.00           N  
ATOM    278  CZ  ARG A  21       0.024 -14.631   4.613  1.00  0.00           C  
ATOM    279  NH1 ARG A  21      -1.187 -14.846   4.174  1.00  0.00           N  
ATOM    280  NH2 ARG A  21       1.013 -15.418   4.292  1.00  0.00           N  
ATOM    281  H   ARG A  21      -1.698 -12.649  10.770  1.00  0.00           H  
ATOM    282  HA  ARG A  21       0.362 -11.829  10.244  1.00  0.00           H  
ATOM    283  HB2 ARG A  21       1.209 -12.500   8.204  1.00  0.00           H  
ATOM    284  HB3 ARG A  21      -0.280 -13.400   8.155  1.00  0.00           H  
ATOM    285  HG2 ARG A  21      -0.951 -10.898   6.999  1.00  0.00           H  
ATOM    286  HG3 ARG A  21       0.667 -11.214   6.426  1.00  0.00           H  
ATOM    287  HD2 ARG A  21      -1.622 -13.221   6.236  1.00  0.00           H  
ATOM    288  HD3 ARG A  21      -1.158 -12.131   4.931  1.00  0.00           H  
ATOM    289  HE  ARG A  21       1.191 -13.462   5.712  1.00  0.00           H  
ATOM    290 HH11 ARG A  21      -1.930 -14.230   4.431  1.00  0.00           H  
ATOM    291 HH12 ARG A  21      -1.370 -15.629   3.579  1.00  0.00           H  
ATOM    292 HH21 ARG A  21       1.933 -15.234   4.639  1.00  0.00           H  
ATOM    293 HH22 ARG A  21       0.852 -16.207   3.699  1.00  0.00           H  
ATOM    294  N   GLY A  22      -1.518  -9.502   9.596  1.00  0.00           N  
ATOM    295  CA  GLY A  22      -1.631  -8.016   9.399  1.00  0.00           C  
ATOM    296  C   GLY A  22      -3.004  -7.575   8.882  1.00  0.00           C  
ATOM    297  O   GLY A  22      -3.139  -6.495   8.341  1.00  0.00           O  
ATOM    298  H   GLY A  22      -2.264 -10.008   9.998  1.00  0.00           H  
ATOM    299  HA2 GLY A  22      -1.446  -7.530  10.346  1.00  0.00           H  
ATOM    300  HA3 GLY A  22      -0.883  -7.685   8.696  1.00  0.00           H  
ATOM    301  N   LYS A  23      -3.975  -8.428   9.063  1.00  0.00           N  
ATOM    302  CA  LYS A  23      -5.376  -8.148   8.618  1.00  0.00           C  
ATOM    303  C   LYS A  23      -6.257  -8.747   9.705  1.00  0.00           C  
ATOM    304  O   LYS A  23      -6.069  -9.899  10.032  1.00  0.00           O  
ATOM    305  CB  LYS A  23      -5.639  -8.844   7.287  1.00  0.00           C  
ATOM    306  CG  LYS A  23      -4.992  -8.051   6.132  1.00  0.00           C  
ATOM    307  CD  LYS A  23      -4.640  -9.021   4.970  1.00  0.00           C  
ATOM    308  CE  LYS A  23      -3.127  -8.995   4.674  1.00  0.00           C  
ATOM    309  NZ  LYS A  23      -2.326  -9.246   5.910  1.00  0.00           N  
ATOM    310  H   LYS A  23      -3.781  -9.282   9.505  1.00  0.00           H  
ATOM    311  HA  LYS A  23      -5.539  -7.080   8.564  1.00  0.00           H  
ATOM    312  HB2 LYS A  23      -5.233  -9.843   7.343  1.00  0.00           H  
ATOM    313  HB3 LYS A  23      -6.702  -8.921   7.121  1.00  0.00           H  
ATOM    314  HG2 LYS A  23      -5.693  -7.306   5.789  1.00  0.00           H  
ATOM    315  HG3 LYS A  23      -4.109  -7.537   6.475  1.00  0.00           H  
ATOM    316  HD2 LYS A  23      -4.936 -10.035   5.203  1.00  0.00           H  
ATOM    317  HD3 LYS A  23      -5.175  -8.717   4.082  1.00  0.00           H  
ATOM    318  HE2 LYS A  23      -2.885  -9.758   3.948  1.00  0.00           H  
ATOM    319  HE3 LYS A  23      -2.846  -8.033   4.271  1.00  0.00           H  
ATOM    320  HZ1 LYS A  23      -2.384  -8.419   6.537  1.00  0.00           H  
ATOM    321  HZ2 LYS A  23      -1.333  -9.400   5.643  1.00  0.00           H  
ATOM    322  HZ3 LYS A  23      -2.673 -10.086   6.416  1.00  0.00           H  
ATOM    323  N   CYS A  24      -7.183  -7.996  10.244  1.00  0.00           N  
ATOM    324  CA  CYS A  24      -8.038  -8.584  11.309  1.00  0.00           C  
ATOM    325  C   CYS A  24      -8.902  -9.727  10.799  1.00  0.00           C  
ATOM    326  O   CYS A  24      -9.409  -9.734   9.694  1.00  0.00           O  
ATOM    327  CB  CYS A  24      -8.937  -7.495  11.914  1.00  0.00           C  
ATOM    328  SG  CYS A  24      -8.121  -6.056  12.643  1.00  0.00           S  
ATOM    329  H   CYS A  24      -7.316  -7.073   9.960  1.00  0.00           H  
ATOM    330  HA  CYS A  24      -7.385  -8.988  12.064  1.00  0.00           H  
ATOM    331  HB2 CYS A  24      -9.605  -7.138  11.155  1.00  0.00           H  
ATOM    332  HB3 CYS A  24      -9.542  -7.946  12.680  1.00  0.00           H  
ATOM    333  N   VAL A  25      -9.014 -10.671  11.686  1.00  0.00           N  
ATOM    334  CA  VAL A  25      -9.792 -11.907  11.468  1.00  0.00           C  
ATOM    335  C   VAL A  25     -10.230 -12.319  12.863  1.00  0.00           C  
ATOM    336  O   VAL A  25      -9.512 -12.094  13.816  1.00  0.00           O  
ATOM    337  CB  VAL A  25      -8.901 -12.991  10.864  1.00  0.00           C  
ATOM    338  CG1 VAL A  25      -8.841 -12.837   9.329  1.00  0.00           C  
ATOM    339  CG2 VAL A  25      -7.467 -12.935  11.465  1.00  0.00           C  
ATOM    340  H   VAL A  25      -8.571 -10.576  12.553  1.00  0.00           H  
ATOM    341  HA  VAL A  25     -10.663 -11.694  10.863  1.00  0.00           H  
ATOM    342  HB  VAL A  25      -9.353 -13.928  11.128  1.00  0.00           H  
ATOM    343 HG11 VAL A  25      -8.180 -12.027   9.055  1.00  0.00           H  
ATOM    344 HG12 VAL A  25      -9.825 -12.630   8.934  1.00  0.00           H  
ATOM    345 HG13 VAL A  25      -8.478 -13.750   8.882  1.00  0.00           H  
ATOM    346 HG21 VAL A  25      -6.862 -12.223  10.926  1.00  0.00           H  
ATOM    347 HG22 VAL A  25      -7.003 -13.905  11.406  1.00  0.00           H  
ATOM    348 HG23 VAL A  25      -7.496 -12.640  12.502  1.00  0.00           H  
ATOM    349  N   SER A  26     -11.387 -12.903  12.947  1.00  0.00           N  
ATOM    350  CA  SER A  26     -11.901 -13.345  14.271  1.00  0.00           C  
ATOM    351  C   SER A  26     -10.933 -14.260  15.018  1.00  0.00           C  
ATOM    352  O   SER A  26     -10.312 -15.123  14.432  1.00  0.00           O  
ATOM    353  CB  SER A  26     -13.226 -14.088  14.098  1.00  0.00           C  
ATOM    354  OG  SER A  26     -13.640 -14.324  15.438  1.00  0.00           O  
ATOM    355  H   SER A  26     -11.903 -13.034  12.130  1.00  0.00           H  
ATOM    356  HA  SER A  26     -12.071 -12.465  14.859  1.00  0.00           H  
ATOM    357  HB2 SER A  26     -13.959 -13.473  13.601  1.00  0.00           H  
ATOM    358  HB3 SER A  26     -13.096 -15.029  13.586  1.00  0.00           H  
ATOM    359  HG  SER A  26     -13.340 -13.571  15.951  1.00  0.00           H  
ATOM    360  N   ILE A  27     -10.856 -14.020  16.300  1.00  0.00           N  
ATOM    361  CA  ILE A  27      -9.962 -14.824  17.192  1.00  0.00           C  
ATOM    362  C   ILE A  27     -10.360 -16.304  17.116  1.00  0.00           C  
ATOM    363  O   ILE A  27      -9.579 -17.179  17.435  1.00  0.00           O  
ATOM    364  CB  ILE A  27     -10.070 -14.346  18.688  1.00  0.00           C  
ATOM    365  CG1 ILE A  27     -11.370 -13.601  19.054  1.00  0.00           C  
ATOM    366  CG2 ILE A  27      -8.920 -13.383  18.992  1.00  0.00           C  
ATOM    367  CD1 ILE A  27     -12.589 -14.449  18.747  1.00  0.00           C  
ATOM    368  H   ILE A  27     -11.404 -13.295  16.658  1.00  0.00           H  
ATOM    369  HA  ILE A  27      -8.951 -14.730  16.840  1.00  0.00           H  
ATOM    370  HB  ILE A  27      -9.995 -15.211  19.325  1.00  0.00           H  
ATOM    371 HG12 ILE A  27     -11.364 -13.385  20.112  1.00  0.00           H  
ATOM    372 HG13 ILE A  27     -11.409 -12.665  18.530  1.00  0.00           H  
ATOM    373 HG21 ILE A  27      -8.959 -13.087  20.031  1.00  0.00           H  
ATOM    374 HG22 ILE A  27      -9.016 -12.499  18.377  1.00  0.00           H  
ATOM    375 HG23 ILE A  27      -7.973 -13.858  18.795  1.00  0.00           H  
ATOM    376 HD11 ILE A  27     -12.828 -14.403  17.698  1.00  0.00           H  
ATOM    377 HD12 ILE A  27     -13.431 -14.085  19.313  1.00  0.00           H  
ATOM    378 HD13 ILE A  27     -12.392 -15.474  19.023  1.00  0.00           H  
ATOM    379  N   TYR A  28     -11.578 -16.519  16.687  1.00  0.00           N  
ATOM    380  CA  TYR A  28     -12.127 -17.899  16.548  1.00  0.00           C  
ATOM    381  C   TYR A  28     -11.807 -18.398  15.136  1.00  0.00           C  
ATOM    382  O   TYR A  28     -11.330 -19.504  14.962  1.00  0.00           O  
ATOM    383  CB  TYR A  28     -13.649 -17.862  16.759  1.00  0.00           C  
ATOM    384  CG  TYR A  28     -14.003 -17.417  18.191  1.00  0.00           C  
ATOM    385  CD1 TYR A  28     -13.378 -17.972  19.294  1.00  0.00           C  
ATOM    386  CD2 TYR A  28     -14.964 -16.444  18.392  1.00  0.00           C  
ATOM    387  CE1 TYR A  28     -13.704 -17.559  20.568  1.00  0.00           C  
ATOM    388  CE2 TYR A  28     -15.289 -16.032  19.667  1.00  0.00           C  
ATOM    389  CZ  TYR A  28     -14.662 -16.586  20.764  1.00  0.00           C  
ATOM    390  OH  TYR A  28     -14.990 -16.174  22.039  1.00  0.00           O  
ATOM    391  H   TYR A  28     -12.143 -15.757  16.448  1.00  0.00           H  
ATOM    392  HA  TYR A  28     -11.653 -18.552  17.265  1.00  0.00           H  
ATOM    393  HB2 TYR A  28     -14.099 -17.174  16.057  1.00  0.00           H  
ATOM    394  HB3 TYR A  28     -14.061 -18.841  16.590  1.00  0.00           H  
ATOM    395  HD1 TYR A  28     -12.626 -18.736  19.165  1.00  0.00           H  
ATOM    396  HD2 TYR A  28     -15.465 -15.997  17.545  1.00  0.00           H  
ATOM    397  HE1 TYR A  28     -13.203 -18.000  21.417  1.00  0.00           H  
ATOM    398  HE2 TYR A  28     -16.040 -15.267  19.807  1.00  0.00           H  
ATOM    399  HH  TYR A  28     -14.757 -15.246  22.120  1.00  0.00           H  
ATOM    400  N   GLY A  29     -12.087 -17.549  14.177  1.00  0.00           N  
ATOM    401  CA  GLY A  29     -11.836 -17.879  12.740  1.00  0.00           C  
ATOM    402  C   GLY A  29     -10.386 -18.324  12.512  1.00  0.00           C  
ATOM    403  O   GLY A  29     -10.131 -19.361  11.930  1.00  0.00           O  
ATOM    404  H   GLY A  29     -12.471 -16.682  14.413  1.00  0.00           H  
ATOM    405  HA2 GLY A  29     -12.508 -18.669  12.449  1.00  0.00           H  
ATOM    406  HA3 GLY A  29     -12.034 -17.003  12.141  1.00  0.00           H  
ATOM    407  N   GLU A  30      -9.487 -17.505  12.993  1.00  0.00           N  
ATOM    408  CA  GLU A  30      -8.025 -17.769  12.869  1.00  0.00           C  
ATOM    409  C   GLU A  30      -7.525 -18.338  14.211  1.00  0.00           C  
ATOM    410  O   GLU A  30      -7.800 -17.695  15.212  1.00  0.00           O  
ATOM    411  CB  GLU A  30      -7.320 -16.433  12.528  1.00  0.00           C  
ATOM    412  CG  GLU A  30      -6.019 -16.674  11.723  1.00  0.00           C  
ATOM    413  CD  GLU A  30      -5.122 -17.715  12.419  1.00  0.00           C  
ATOM    414  OE1 GLU A  30      -4.605 -17.376  13.470  1.00  0.00           O  
ATOM    415  OE2 GLU A  30      -5.006 -18.795  11.863  1.00  0.00           O  
ATOM    416  OXT GLU A  30      -6.898 -19.384  14.163  1.00  0.00           O  
ATOM    417  H   GLU A  30      -9.778 -16.694  13.449  1.00  0.00           H  
ATOM    418  HA  GLU A  30      -7.859 -18.492  12.081  1.00  0.00           H  
ATOM    419  HB2 GLU A  30      -7.987 -15.832  11.930  1.00  0.00           H  
ATOM    420  HB3 GLU A  30      -7.093 -15.884  13.430  1.00  0.00           H  
ATOM    421  HG2 GLU A  30      -6.267 -17.019  10.729  1.00  0.00           H  
ATOM    422  HG3 GLU A  30      -5.470 -15.748  11.638  1.00  0.00           H  
TER     423      GLU A  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1     -11.715   4.024  18.679  1.00  0.00           N  
ATOM      2  CA  SER A   1     -11.344   3.484  17.340  1.00  0.00           C  
ATOM      3  C   SER A   1     -10.582   2.165  17.507  1.00  0.00           C  
ATOM      4  O   SER A   1      -9.867   1.976  18.472  1.00  0.00           O  
ATOM      5  CB  SER A   1     -10.451   4.488  16.593  1.00  0.00           C  
ATOM      6  OG  SER A   1     -11.308   5.597  16.355  1.00  0.00           O  
ATOM      7  H1  SER A   1     -12.387   3.377  19.137  1.00  0.00           H  
ATOM      8  H2  SER A   1     -12.155   4.960  18.565  1.00  0.00           H  
ATOM      9  H3  SER A   1     -10.860   4.109  19.265  1.00  0.00           H  
ATOM     10  HA  SER A   1     -12.251   3.297  16.783  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -9.613   4.805  17.195  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -10.107   4.094  15.648  1.00  0.00           H  
ATOM     13  HG  SER A   1     -11.959   5.334  15.700  1.00  0.00           H  
ATOM     14  N   CYS A   2     -10.767   1.292  16.548  1.00  0.00           N  
ATOM     15  CA  CYS A   2     -10.094  -0.044  16.567  1.00  0.00           C  
ATOM     16  C   CYS A   2      -9.984  -0.597  15.140  1.00  0.00           C  
ATOM     17  O   CYS A   2     -10.700  -0.175  14.251  1.00  0.00           O  
ATOM     18  CB  CYS A   2     -10.915  -1.007  17.434  1.00  0.00           C  
ATOM     19  SG  CYS A   2     -12.588  -1.406  16.867  1.00  0.00           S  
ATOM     20  H   CYS A   2     -11.360   1.519  15.801  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -9.096   0.066  16.970  1.00  0.00           H  
ATOM     22  HB2 CYS A   2     -10.367  -1.934  17.516  1.00  0.00           H  
ATOM     23  HB3 CYS A   2     -11.000  -0.595  18.429  1.00  0.00           H  
ATOM     24  N   SER A   3      -9.086  -1.534  14.969  1.00  0.00           N  
ATOM     25  CA  SER A   3      -8.866  -2.167  13.636  1.00  0.00           C  
ATOM     26  C   SER A   3      -9.938  -3.262  13.443  1.00  0.00           C  
ATOM     27  O   SER A   3      -9.843  -4.334  14.005  1.00  0.00           O  
ATOM     28  CB  SER A   3      -7.427  -2.757  13.626  1.00  0.00           C  
ATOM     29  OG  SER A   3      -6.584  -1.757  13.073  1.00  0.00           O  
ATOM     30  H   SER A   3      -8.541  -1.834  15.724  1.00  0.00           H  
ATOM     31  HA  SER A   3      -8.977  -1.421  12.861  1.00  0.00           H  
ATOM     32  HB2 SER A   3      -7.080  -2.959  14.622  1.00  0.00           H  
ATOM     33  HB3 SER A   3      -7.345  -3.653  13.033  1.00  0.00           H  
ATOM     34  HG  SER A   3      -5.729  -2.176  12.964  1.00  0.00           H  
ATOM     35  N   GLY A   4     -10.946  -2.972  12.659  1.00  0.00           N  
ATOM     36  CA  GLY A   4     -12.027  -3.969  12.412  1.00  0.00           C  
ATOM     37  C   GLY A   4     -11.531  -4.981  11.365  1.00  0.00           C  
ATOM     38  O   GLY A   4     -10.391  -4.913  10.951  1.00  0.00           O  
ATOM     39  H   GLY A   4     -11.006  -2.104  12.230  1.00  0.00           H  
ATOM     40  HA2 GLY A   4     -12.240  -4.471  13.336  1.00  0.00           H  
ATOM     41  HA3 GLY A   4     -12.922  -3.468  12.082  1.00  0.00           H  
ATOM     42  N   ARG A   5     -12.379  -5.890  10.958  1.00  0.00           N  
ATOM     43  CA  ARG A   5     -11.984  -6.919   9.946  1.00  0.00           C  
ATOM     44  C   ARG A   5     -11.099  -6.425   8.786  1.00  0.00           C  
ATOM     45  O   ARG A   5     -11.449  -5.526   8.047  1.00  0.00           O  
ATOM     46  CB  ARG A   5     -13.272  -7.546   9.378  1.00  0.00           C  
ATOM     47  CG  ARG A   5     -13.791  -8.614  10.370  1.00  0.00           C  
ATOM     48  CD  ARG A   5     -15.122  -9.194   9.878  1.00  0.00           C  
ATOM     49  NE  ARG A   5     -16.178  -8.130   9.908  1.00  0.00           N  
ATOM     50  CZ  ARG A   5     -16.556  -7.478   8.834  1.00  0.00           C  
ATOM     51  NH1 ARG A   5     -16.020  -7.725   7.667  1.00  0.00           N  
ATOM     52  NH2 ARG A   5     -17.489  -6.577   8.968  1.00  0.00           N  
ATOM     53  H   ARG A   5     -13.292  -5.915  11.316  1.00  0.00           H  
ATOM     54  HA  ARG A   5     -11.424  -7.678  10.467  1.00  0.00           H  
ATOM     55  HB2 ARG A   5     -14.012  -6.773   9.235  1.00  0.00           H  
ATOM     56  HB3 ARG A   5     -13.071  -8.013   8.424  1.00  0.00           H  
ATOM     57  HG2 ARG A   5     -13.072  -9.420  10.445  1.00  0.00           H  
ATOM     58  HG3 ARG A   5     -13.928  -8.188  11.352  1.00  0.00           H  
ATOM     59  HD2 ARG A   5     -15.020  -9.597   8.882  1.00  0.00           H  
ATOM     60  HD3 ARG A   5     -15.425  -9.987  10.545  1.00  0.00           H  
ATOM     61  HE  ARG A   5     -16.605  -7.913  10.763  1.00  0.00           H  
ATOM     62 HH11 ARG A   5     -15.303  -8.413   7.572  1.00  0.00           H  
ATOM     63 HH12 ARG A   5     -16.331  -7.217   6.863  1.00  0.00           H  
ATOM     64 HH21 ARG A   5     -17.888  -6.402   9.868  1.00  0.00           H  
ATOM     65 HH22 ARG A   5     -17.804  -6.061   8.171  1.00  0.00           H  
ATOM     66  N   ASP A   6      -9.964  -7.078   8.719  1.00  0.00           N  
ATOM     67  CA  ASP A   6      -8.882  -6.850   7.703  1.00  0.00           C  
ATOM     68  C   ASP A   6      -7.928  -5.682   7.981  1.00  0.00           C  
ATOM     69  O   ASP A   6      -7.030  -5.428   7.200  1.00  0.00           O  
ATOM     70  CB  ASP A   6      -9.520  -6.639   6.306  1.00  0.00           C  
ATOM     71  CG  ASP A   6      -8.575  -7.211   5.230  1.00  0.00           C  
ATOM     72  OD1 ASP A   6      -8.606  -8.421   5.069  1.00  0.00           O  
ATOM     73  OD2 ASP A   6      -7.874  -6.413   4.630  1.00  0.00           O  
ATOM     74  H   ASP A   6      -9.820  -7.767   9.400  1.00  0.00           H  
ATOM     75  HA  ASP A   6      -8.293  -7.751   7.686  1.00  0.00           H  
ATOM     76  HB2 ASP A   6     -10.470  -7.149   6.250  1.00  0.00           H  
ATOM     77  HB3 ASP A   6      -9.679  -5.584   6.126  1.00  0.00           H  
ATOM     78  N   SER A   7      -8.130  -5.001   9.076  1.00  0.00           N  
ATOM     79  CA  SER A   7      -7.240  -3.844   9.425  1.00  0.00           C  
ATOM     80  C   SER A   7      -5.917  -4.348  10.034  1.00  0.00           C  
ATOM     81  O   SER A   7      -5.878  -5.420  10.605  1.00  0.00           O  
ATOM     82  CB  SER A   7      -7.993  -2.960  10.418  1.00  0.00           C  
ATOM     83  OG  SER A   7      -9.101  -2.475   9.676  1.00  0.00           O  
ATOM     84  H   SER A   7      -8.871  -5.238   9.670  1.00  0.00           H  
ATOM     85  HA  SER A   7      -7.016  -3.284   8.527  1.00  0.00           H  
ATOM     86  HB2 SER A   7      -8.359  -3.546  11.244  1.00  0.00           H  
ATOM     87  HB3 SER A   7      -7.402  -2.130  10.778  1.00  0.00           H  
ATOM     88  HG  SER A   7      -8.766  -2.014   8.903  1.00  0.00           H  
ATOM     89  N   ARG A   8      -4.876  -3.557   9.891  1.00  0.00           N  
ATOM     90  CA  ARG A   8      -3.525  -3.923  10.433  1.00  0.00           C  
ATOM     91  C   ARG A   8      -3.583  -4.254  11.934  1.00  0.00           C  
ATOM     92  O   ARG A   8      -4.160  -3.506  12.697  1.00  0.00           O  
ATOM     93  CB  ARG A   8      -2.555  -2.738  10.167  1.00  0.00           C  
ATOM     94  CG  ARG A   8      -3.008  -1.437  10.891  1.00  0.00           C  
ATOM     95  CD  ARG A   8      -2.306  -1.307  12.269  1.00  0.00           C  
ATOM     96  NE  ARG A   8      -1.558  -0.013  12.315  1.00  0.00           N  
ATOM     97  CZ  ARG A   8      -2.148   1.121  12.601  1.00  0.00           C  
ATOM     98  NH1 ARG A   8      -3.428   1.168  12.862  1.00  0.00           N  
ATOM     99  NH2 ARG A   8      -1.413   2.198  12.617  1.00  0.00           N  
ATOM    100  H   ARG A   8      -4.979  -2.707   9.417  1.00  0.00           H  
ATOM    101  HA  ARG A   8      -3.185  -4.791   9.896  1.00  0.00           H  
ATOM    102  HB2 ARG A   8      -1.555  -3.013  10.471  1.00  0.00           H  
ATOM    103  HB3 ARG A   8      -2.533  -2.549   9.104  1.00  0.00           H  
ATOM    104  HG2 ARG A   8      -2.756  -0.588  10.271  1.00  0.00           H  
ATOM    105  HG3 ARG A   8      -4.078  -1.434  11.034  1.00  0.00           H  
ATOM    106  HD2 ARG A   8      -3.037  -1.321  13.062  1.00  0.00           H  
ATOM    107  HD3 ARG A   8      -1.605  -2.111  12.437  1.00  0.00           H  
ATOM    108  HE  ARG A   8      -0.597  -0.014  12.124  1.00  0.00           H  
ATOM    109 HH11 ARG A   8      -3.989   0.340  12.850  1.00  0.00           H  
ATOM    110 HH12 ARG A   8      -3.854   2.047  13.076  1.00  0.00           H  
ATOM    111 HH21 ARG A   8      -0.436   2.139  12.416  1.00  0.00           H  
ATOM    112 HH22 ARG A   8      -1.827   3.083  12.831  1.00  0.00           H  
ATOM    113  N   CYS A   9      -2.995  -5.373  12.284  1.00  0.00           N  
ATOM    114  CA  CYS A   9      -2.958  -5.855  13.695  1.00  0.00           C  
ATOM    115  C   CYS A   9      -1.842  -6.904  13.910  1.00  0.00           C  
ATOM    116  O   CYS A   9      -1.161  -7.248  12.963  1.00  0.00           O  
ATOM    117  CB  CYS A   9      -4.281  -6.468  13.944  1.00  0.00           C  
ATOM    118  SG  CYS A   9      -4.985  -7.316  12.507  1.00  0.00           S  
ATOM    119  H   CYS A   9      -2.565  -5.931  11.614  1.00  0.00           H  
ATOM    120  HA  CYS A   9      -2.777  -5.011  14.336  1.00  0.00           H  
ATOM    121  HB2 CYS A   9      -4.203  -7.216  14.709  1.00  0.00           H  
ATOM    122  HB3 CYS A   9      -4.962  -5.707  14.273  1.00  0.00           H  
HETATM  123  N   HYP A  10      -1.661  -7.387  15.127  1.00  0.00           N  
HETATM  124  CA  HYP A  10      -2.297  -6.944  16.416  1.00  0.00           C  
HETATM  125  C   HYP A  10      -1.299  -6.024  17.180  1.00  0.00           C  
HETATM  126  O   HYP A  10      -0.249  -5.738  16.637  1.00  0.00           O  
HETATM  127  CB  HYP A  10      -2.567  -8.232  17.145  1.00  0.00           C  
HETATM  128  CG  HYP A  10      -1.519  -9.248  16.563  1.00  0.00           C  
HETATM  129  CD  HYP A  10      -0.791  -8.562  15.380  1.00  0.00           C  
HETATM  130  OD1 HYP A  10      -2.297 -10.287  15.982  1.00  0.00           O  
HETATM  131  HA  HYP A  10      -3.209  -6.404  16.233  1.00  0.00           H  
HETATM  132  HB2 HYP A  10      -3.594  -8.517  16.974  1.00  0.00           H  
HETATM  133  HB3 HYP A  10      -2.393  -8.128  18.201  1.00  0.00           H  
HETATM  134  HG  HYP A  10      -0.836  -9.652  17.292  1.00  0.00           H  
HETATM  135 HD22 HYP A  10      -0.779  -9.217  14.522  1.00  0.00           H  
HETATM  136 HD23 HYP A  10       0.204  -8.247  15.644  1.00  0.00           H  
HETATM  137  HD1 HYP A  10      -2.896 -10.622  16.653  1.00  0.00           H  
HETATM  138  N   HYP A  11      -1.606  -5.573  18.387  1.00  0.00           N  
HETATM  139  CA  HYP A  11      -2.871  -5.767  19.170  1.00  0.00           C  
HETATM  140  C   HYP A  11      -3.747  -4.536  18.898  1.00  0.00           C  
HETATM  141  O   HYP A  11      -4.257  -3.897  19.800  1.00  0.00           O  
HETATM  142  CB  HYP A  11      -2.408  -5.877  20.619  1.00  0.00           C  
HETATM  143  CG  HYP A  11      -1.018  -5.170  20.641  1.00  0.00           C  
HETATM  144  CD  HYP A  11      -0.645  -4.778  19.194  1.00  0.00           C  
HETATM  145  OD1 HYP A  11      -0.087  -6.184  20.997  1.00  0.00           O  
HETATM  146  HA  HYP A  11      -3.413  -6.644  18.859  1.00  0.00           H  
HETATM  147  HB2 HYP A  11      -2.300  -6.904  20.917  1.00  0.00           H  
HETATM  148  HB3 HYP A  11      -3.090  -5.388  21.298  1.00  0.00           H  
HETATM  149  HG  HYP A  11      -0.971  -4.358  21.340  1.00  0.00           H  
HETATM  150 HD22 HYP A  11       0.372  -5.050  18.960  1.00  0.00           H  
HETATM  151 HD23 HYP A  11      -0.804  -3.725  19.010  1.00  0.00           H  
HETATM  152  HD1 HYP A  11      -0.049  -6.229  21.955  1.00  0.00           H  
ATOM    153  N   VAL A  12      -3.882  -4.256  17.634  1.00  0.00           N  
ATOM    154  CA  VAL A  12      -4.688  -3.087  17.178  1.00  0.00           C  
ATOM    155  C   VAL A  12      -6.159  -3.413  16.931  1.00  0.00           C  
ATOM    156  O   VAL A  12      -7.019  -2.565  17.085  1.00  0.00           O  
ATOM    157  CB  VAL A  12      -4.086  -2.530  15.871  1.00  0.00           C  
ATOM    158  CG1 VAL A  12      -4.612  -1.092  15.627  1.00  0.00           C  
ATOM    159  CG2 VAL A  12      -2.539  -2.488  15.954  1.00  0.00           C  
ATOM    160  H   VAL A  12      -3.444  -4.835  16.980  1.00  0.00           H  
ATOM    161  HA  VAL A  12      -4.624  -2.333  17.943  1.00  0.00           H  
ATOM    162  HB  VAL A  12      -4.399  -3.181  15.067  1.00  0.00           H  
ATOM    163 HG11 VAL A  12      -5.678  -1.103  15.458  1.00  0.00           H  
ATOM    164 HG12 VAL A  12      -4.136  -0.656  14.763  1.00  0.00           H  
ATOM    165 HG13 VAL A  12      -4.405  -0.468  16.484  1.00  0.00           H  
ATOM    166 HG21 VAL A  12      -2.132  -1.960  15.106  1.00  0.00           H  
ATOM    167 HG22 VAL A  12      -2.138  -3.491  15.956  1.00  0.00           H  
ATOM    168 HG23 VAL A  12      -2.226  -1.987  16.858  1.00  0.00           H  
ATOM    169  N   CYS A  13      -6.410  -4.634  16.545  1.00  0.00           N  
ATOM    170  CA  CYS A  13      -7.812  -5.049  16.269  1.00  0.00           C  
ATOM    171  C   CYS A  13      -8.842  -4.859  17.374  1.00  0.00           C  
ATOM    172  O   CYS A  13      -8.545  -4.763  18.549  1.00  0.00           O  
ATOM    173  CB  CYS A  13      -7.822  -6.504  15.864  1.00  0.00           C  
ATOM    174  SG  CYS A  13      -7.021  -6.896  14.297  1.00  0.00           S  
ATOM    175  H   CYS A  13      -5.677  -5.275  16.433  1.00  0.00           H  
ATOM    176  HA  CYS A  13      -8.140  -4.480  15.422  1.00  0.00           H  
ATOM    177  HB2 CYS A  13      -7.340  -7.085  16.636  1.00  0.00           H  
ATOM    178  HB3 CYS A  13      -8.840  -6.825  15.798  1.00  0.00           H  
ATOM    179  N   CYS A  14     -10.048  -4.820  16.877  1.00  0.00           N  
ATOM    180  CA  CYS A  14     -11.271  -4.646  17.698  1.00  0.00           C  
ATOM    181  C   CYS A  14     -11.502  -5.877  18.582  1.00  0.00           C  
ATOM    182  O   CYS A  14     -10.851  -6.892  18.417  1.00  0.00           O  
ATOM    183  CB  CYS A  14     -12.427  -4.416  16.717  1.00  0.00           C  
ATOM    184  SG  CYS A  14     -12.301  -2.976  15.631  1.00  0.00           S  
ATOM    185  H   CYS A  14     -10.144  -4.908  15.910  1.00  0.00           H  
ATOM    186  HA  CYS A  14     -11.137  -3.781  18.324  1.00  0.00           H  
ATOM    187  HB2 CYS A  14     -12.474  -5.286  16.087  1.00  0.00           H  
ATOM    188  HB3 CYS A  14     -13.375  -4.355  17.221  1.00  0.00           H  
ATOM    189  N   MET A  15     -12.425  -5.741  19.498  1.00  0.00           N  
ATOM    190  CA  MET A  15     -12.753  -6.859  20.429  1.00  0.00           C  
ATOM    191  C   MET A  15     -13.368  -8.034  19.650  1.00  0.00           C  
ATOM    192  O   MET A  15     -14.497  -7.958  19.204  1.00  0.00           O  
ATOM    193  CB  MET A  15     -13.740  -6.327  21.494  1.00  0.00           C  
ATOM    194  CG  MET A  15     -13.872  -7.339  22.647  1.00  0.00           C  
ATOM    195  SD  MET A  15     -15.118  -6.987  23.913  1.00  0.00           S  
ATOM    196  CE  MET A  15     -14.118  -5.913  24.975  1.00  0.00           C  
ATOM    197  H   MET A  15     -12.906  -4.893  19.574  1.00  0.00           H  
ATOM    198  HA  MET A  15     -11.837  -7.177  20.895  1.00  0.00           H  
ATOM    199  HB2 MET A  15     -13.372  -5.391  21.888  1.00  0.00           H  
ATOM    200  HB3 MET A  15     -14.711  -6.153  21.052  1.00  0.00           H  
ATOM    201  HG2 MET A  15     -14.112  -8.306  22.231  1.00  0.00           H  
ATOM    202  HG3 MET A  15     -12.913  -7.428  23.137  1.00  0.00           H  
ATOM    203  HE1 MET A  15     -13.233  -6.439  25.302  1.00  0.00           H  
ATOM    204  HE2 MET A  15     -14.702  -5.653  25.847  1.00  0.00           H  
ATOM    205  HE3 MET A  15     -13.860  -5.007  24.448  1.00  0.00           H  
ATOM    206  N   GLY A  16     -12.592  -9.080  19.514  1.00  0.00           N  
ATOM    207  CA  GLY A  16     -13.047 -10.300  18.782  1.00  0.00           C  
ATOM    208  C   GLY A  16     -12.167 -10.531  17.550  1.00  0.00           C  
ATOM    209  O   GLY A  16     -12.250 -11.573  16.936  1.00  0.00           O  
ATOM    210  H   GLY A  16     -11.688  -9.076  19.893  1.00  0.00           H  
ATOM    211  HA2 GLY A  16     -12.962 -11.152  19.441  1.00  0.00           H  
ATOM    212  HA3 GLY A  16     -14.077 -10.197  18.470  1.00  0.00           H  
ATOM    213  N   LEU A  17     -11.354  -9.556  17.229  1.00  0.00           N  
ATOM    214  CA  LEU A  17     -10.435  -9.630  16.059  1.00  0.00           C  
ATOM    215  C   LEU A  17      -8.959  -9.682  16.513  1.00  0.00           C  
ATOM    216  O   LEU A  17      -8.596  -9.071  17.500  1.00  0.00           O  
ATOM    217  CB  LEU A  17     -10.666  -8.387  15.204  1.00  0.00           C  
ATOM    218  CG  LEU A  17     -11.953  -8.468  14.353  1.00  0.00           C  
ATOM    219  CD1 LEU A  17     -12.306  -7.050  13.854  1.00  0.00           C  
ATOM    220  CD2 LEU A  17     -11.724  -9.359  13.123  1.00  0.00           C  
ATOM    221  H   LEU A  17     -11.336  -8.737  17.760  1.00  0.00           H  
ATOM    222  HA  LEU A  17     -10.649 -10.519  15.483  1.00  0.00           H  
ATOM    223  HB2 LEU A  17     -10.755  -7.539  15.862  1.00  0.00           H  
ATOM    224  HB3 LEU A  17      -9.806  -8.233  14.581  1.00  0.00           H  
ATOM    225  HG  LEU A  17     -12.757  -8.857  14.958  1.00  0.00           H  
ATOM    226 HD11 LEU A  17     -11.405  -6.490  13.639  1.00  0.00           H  
ATOM    227 HD12 LEU A  17     -12.879  -6.522  14.597  1.00  0.00           H  
ATOM    228 HD13 LEU A  17     -12.901  -7.101  12.956  1.00  0.00           H  
ATOM    229 HD21 LEU A  17     -12.569 -10.014  12.979  1.00  0.00           H  
ATOM    230 HD22 LEU A  17     -10.835  -9.947  13.266  1.00  0.00           H  
ATOM    231 HD23 LEU A  17     -11.592  -8.761  12.235  1.00  0.00           H  
ATOM    232  N   MET A  18      -8.165 -10.416  15.770  1.00  0.00           N  
ATOM    233  CA  MET A  18      -6.700 -10.574  16.051  1.00  0.00           C  
ATOM    234  C   MET A  18      -6.040 -10.345  14.683  1.00  0.00           C  
ATOM    235  O   MET A  18      -6.452  -9.421  14.019  1.00  0.00           O  
ATOM    236  CB  MET A  18      -6.427 -12.004  16.604  1.00  0.00           C  
ATOM    237  CG  MET A  18      -6.684 -13.115  15.569  1.00  0.00           C  
ATOM    238  SD  MET A  18      -5.336 -14.294  15.307  1.00  0.00           S  
ATOM    239  CE  MET A  18      -5.611 -15.369  16.740  1.00  0.00           C  
ATOM    240  H   MET A  18      -8.544 -10.886  15.001  1.00  0.00           H  
ATOM    241  HA  MET A  18      -6.365  -9.813  16.741  1.00  0.00           H  
ATOM    242  HB2 MET A  18      -5.396 -12.060  16.923  1.00  0.00           H  
ATOM    243  HB3 MET A  18      -7.050 -12.168  17.468  1.00  0.00           H  
ATOM    244  HG2 MET A  18      -7.552 -13.666  15.882  1.00  0.00           H  
ATOM    245  HG3 MET A  18      -6.917 -12.678  14.612  1.00  0.00           H  
ATOM    246  HE1 MET A  18      -5.329 -16.379  16.480  1.00  0.00           H  
ATOM    247  HE2 MET A  18      -6.660 -15.377  16.994  1.00  0.00           H  
ATOM    248  HE3 MET A  18      -5.028 -15.023  17.579  1.00  0.00           H  
ATOM    249  N   CYS A  19      -5.069 -11.117  14.256  1.00  0.00           N  
ATOM    250  CA  CYS A  19      -4.475 -10.834  12.906  1.00  0.00           C  
ATOM    251  C   CYS A  19      -3.901 -12.003  12.108  1.00  0.00           C  
ATOM    252  O   CYS A  19      -3.098 -12.781  12.585  1.00  0.00           O  
ATOM    253  CB  CYS A  19      -3.386  -9.782  13.079  1.00  0.00           C  
ATOM    254  SG  CYS A  19      -3.442  -8.448  11.865  1.00  0.00           S  
ATOM    255  H   CYS A  19      -4.743 -11.854  14.807  1.00  0.00           H  
ATOM    256  HA  CYS A  19      -5.218 -10.373  12.276  1.00  0.00           H  
ATOM    257  HB2 CYS A  19      -3.486  -9.326  14.051  1.00  0.00           H  
ATOM    258  HB3 CYS A  19      -2.406 -10.236  13.030  1.00  0.00           H  
ATOM    259  N   SER A  20      -4.378 -12.052  10.888  1.00  0.00           N  
ATOM    260  CA  SER A  20      -3.973 -13.080   9.896  1.00  0.00           C  
ATOM    261  C   SER A  20      -2.763 -12.476   9.164  1.00  0.00           C  
ATOM    262  O   SER A  20      -2.806 -12.223   7.977  1.00  0.00           O  
ATOM    263  CB  SER A  20      -5.142 -13.337   8.909  1.00  0.00           C  
ATOM    264  OG  SER A  20      -5.900 -14.382   9.494  1.00  0.00           O  
ATOM    265  H   SER A  20      -5.035 -11.387  10.616  1.00  0.00           H  
ATOM    266  HA  SER A  20      -3.674 -13.972  10.414  1.00  0.00           H  
ATOM    267  HB2 SER A  20      -5.766 -12.463   8.790  1.00  0.00           H  
ATOM    268  HB3 SER A  20      -4.788 -13.666   7.944  1.00  0.00           H  
ATOM    269  HG  SER A  20      -5.638 -14.473  10.412  1.00  0.00           H  
ATOM    270  N   ARG A  21      -1.723 -12.266   9.937  1.00  0.00           N  
ATOM    271  CA  ARG A  21      -0.421 -11.687   9.474  1.00  0.00           C  
ATOM    272  C   ARG A  21      -0.462 -10.161   9.245  1.00  0.00           C  
ATOM    273  O   ARG A  21       0.531  -9.597   8.827  1.00  0.00           O  
ATOM    274  CB  ARG A  21       0.022 -12.449   8.155  1.00  0.00           C  
ATOM    275  CG  ARG A  21      -0.251 -11.645   6.846  1.00  0.00           C  
ATOM    276  CD  ARG A  21      -0.605 -12.588   5.679  1.00  0.00           C  
ATOM    277  NE  ARG A  21       0.496 -13.590   5.504  1.00  0.00           N  
ATOM    278  CZ  ARG A  21       0.382 -14.842   5.882  1.00  0.00           C  
ATOM    279  NH1 ARG A  21      -0.712 -15.289   6.442  1.00  0.00           N  
ATOM    280  NH2 ARG A  21       1.402 -15.630   5.680  1.00  0.00           N  
ATOM    281  H   ARG A  21      -1.800 -12.501  10.881  1.00  0.00           H  
ATOM    282  HA  ARG A  21       0.311 -11.883  10.243  1.00  0.00           H  
ATOM    283  HB2 ARG A  21       1.082 -12.644   8.217  1.00  0.00           H  
ATOM    284  HB3 ARG A  21      -0.482 -13.403   8.117  1.00  0.00           H  
ATOM    285  HG2 ARG A  21      -1.068 -10.952   6.984  1.00  0.00           H  
ATOM    286  HG3 ARG A  21       0.633 -11.080   6.595  1.00  0.00           H  
ATOM    287  HD2 ARG A  21      -1.547 -13.082   5.850  1.00  0.00           H  
ATOM    288  HD3 ARG A  21      -0.683 -12.012   4.768  1.00  0.00           H  
ATOM    289  HE  ARG A  21       1.335 -13.301   5.090  1.00  0.00           H  
ATOM    290 HH11 ARG A  21      -1.489 -14.681   6.602  1.00  0.00           H  
ATOM    291 HH12 ARG A  21      -0.770 -16.249   6.715  1.00  0.00           H  
ATOM    292 HH21 ARG A  21       2.232 -15.272   5.251  1.00  0.00           H  
ATOM    293 HH22 ARG A  21       1.354 -16.591   5.953  1.00  0.00           H  
ATOM    294  N   GLY A  22      -1.581  -9.528   9.522  1.00  0.00           N  
ATOM    295  CA  GLY A  22      -1.664  -8.040   9.312  1.00  0.00           C  
ATOM    296  C   GLY A  22      -3.045  -7.586   8.825  1.00  0.00           C  
ATOM    297  O   GLY A  22      -3.186  -6.508   8.282  1.00  0.00           O  
ATOM    298  H   GLY A  22      -2.363 -10.017   9.871  1.00  0.00           H  
ATOM    299  HA2 GLY A  22      -1.444  -7.543  10.245  1.00  0.00           H  
ATOM    300  HA3 GLY A  22      -0.933  -7.737   8.576  1.00  0.00           H  
ATOM    301  N   LYS A  23      -4.018  -8.431   9.038  1.00  0.00           N  
ATOM    302  CA  LYS A  23      -5.426  -8.142   8.627  1.00  0.00           C  
ATOM    303  C   LYS A  23      -6.288  -8.752   9.728  1.00  0.00           C  
ATOM    304  O   LYS A  23      -6.098  -9.907  10.048  1.00  0.00           O  
ATOM    305  CB  LYS A  23      -5.710  -8.820   7.285  1.00  0.00           C  
ATOM    306  CG  LYS A  23      -5.104  -7.985   6.142  1.00  0.00           C  
ATOM    307  CD  LYS A  23      -5.241  -8.749   4.805  1.00  0.00           C  
ATOM    308  CE  LYS A  23      -3.959  -9.561   4.532  1.00  0.00           C  
ATOM    309  NZ  LYS A  23      -2.853  -8.645   4.131  1.00  0.00           N  
ATOM    310  H   LYS A  23      -3.820  -9.283   9.481  1.00  0.00           H  
ATOM    311  HA  LYS A  23      -5.584  -7.073   8.594  1.00  0.00           H  
ATOM    312  HB2 LYS A  23      -5.272  -9.807   7.296  1.00  0.00           H  
ATOM    313  HB3 LYS A  23      -6.774  -8.923   7.142  1.00  0.00           H  
ATOM    314  HG2 LYS A  23      -5.620  -7.040   6.073  1.00  0.00           H  
ATOM    315  HG3 LYS A  23      -4.063  -7.785   6.350  1.00  0.00           H  
ATOM    316  HD2 LYS A  23      -6.088  -9.420   4.835  1.00  0.00           H  
ATOM    317  HD3 LYS A  23      -5.396  -8.043   4.003  1.00  0.00           H  
ATOM    318  HE2 LYS A  23      -3.653 -10.107   5.413  1.00  0.00           H  
ATOM    319  HE3 LYS A  23      -4.130 -10.264   3.729  1.00  0.00           H  
ATOM    320  HZ1 LYS A  23      -2.531  -8.107   4.960  1.00  0.00           H  
ATOM    321  HZ2 LYS A  23      -3.198  -7.988   3.404  1.00  0.00           H  
ATOM    322  HZ3 LYS A  23      -2.062  -9.202   3.748  1.00  0.00           H  
ATOM    323  N   CYS A  24      -7.201  -7.994  10.280  1.00  0.00           N  
ATOM    324  CA  CYS A  24      -8.048  -8.568  11.361  1.00  0.00           C  
ATOM    325  C   CYS A  24      -8.948  -9.699  10.891  1.00  0.00           C  
ATOM    326  O   CYS A  24      -9.499  -9.694   9.808  1.00  0.00           O  
ATOM    327  CB  CYS A  24      -8.907  -7.460  11.981  1.00  0.00           C  
ATOM    328  SG  CYS A  24      -8.036  -6.077  12.754  1.00  0.00           S  
ATOM    329  H   CYS A  24      -7.326  -7.071   9.992  1.00  0.00           H  
ATOM    330  HA  CYS A  24      -7.384  -8.981  12.097  1.00  0.00           H  
ATOM    331  HB2 CYS A  24      -9.544  -7.056  11.218  1.00  0.00           H  
ATOM    332  HB3 CYS A  24      -9.548  -7.899  12.722  1.00  0.00           H  
ATOM    333  N   VAL A  25      -9.041 -10.646  11.781  1.00  0.00           N  
ATOM    334  CA  VAL A  25      -9.853 -11.864  11.573  1.00  0.00           C  
ATOM    335  C   VAL A  25     -10.298 -12.338  12.952  1.00  0.00           C  
ATOM    336  O   VAL A  25      -9.576 -12.181  13.917  1.00  0.00           O  
ATOM    337  CB  VAL A  25      -8.999 -12.947  10.917  1.00  0.00           C  
ATOM    338  CG1 VAL A  25      -8.947 -12.756   9.387  1.00  0.00           C  
ATOM    339  CG2 VAL A  25      -7.562 -12.947  11.501  1.00  0.00           C  
ATOM    340  H   VAL A  25      -8.564 -10.567  12.630  1.00  0.00           H  
ATOM    341  HA  VAL A  25     -10.725 -11.621  10.981  1.00  0.00           H  
ATOM    342  HB  VAL A  25      -9.464 -13.884  11.156  1.00  0.00           H  
ATOM    343 HG11 VAL A  25      -8.537 -13.641   8.923  1.00  0.00           H  
ATOM    344 HG12 VAL A  25      -8.325 -11.911   9.128  1.00  0.00           H  
ATOM    345 HG13 VAL A  25      -9.939 -12.588   8.996  1.00  0.00           H  
ATOM    346 HG21 VAL A  25      -7.165 -13.946  11.461  1.00  0.00           H  
ATOM    347 HG22 VAL A  25      -7.558 -12.624  12.530  1.00  0.00           H  
ATOM    348 HG23 VAL A  25      -6.919 -12.292  10.936  1.00  0.00           H  
ATOM    349  N   SER A  26     -11.477 -12.891  12.988  1.00  0.00           N  
ATOM    350  CA  SER A  26     -12.052 -13.410  14.264  1.00  0.00           C  
ATOM    351  C   SER A  26     -11.080 -14.347  14.975  1.00  0.00           C  
ATOM    352  O   SER A  26     -10.493 -15.217  14.368  1.00  0.00           O  
ATOM    353  CB  SER A  26     -13.351 -14.164  13.969  1.00  0.00           C  
ATOM    354  OG  SER A  26     -13.696 -14.819  15.185  1.00  0.00           O  
ATOM    355  H   SER A  26     -11.979 -12.949  12.153  1.00  0.00           H  
ATOM    356  HA  SER A  26     -12.273 -12.578  14.901  1.00  0.00           H  
ATOM    357  HB2 SER A  26     -14.137 -13.472  13.708  1.00  0.00           H  
ATOM    358  HB3 SER A  26     -13.207 -14.898  13.195  1.00  0.00           H  
ATOM    359  HG  SER A  26     -13.191 -15.634  15.236  1.00  0.00           H  
ATOM    360  N   ILE A  27     -10.966 -14.118  16.254  1.00  0.00           N  
ATOM    361  CA  ILE A  27     -10.062 -14.941  17.115  1.00  0.00           C  
ATOM    362  C   ILE A  27     -10.425 -16.431  17.012  1.00  0.00           C  
ATOM    363  O   ILE A  27      -9.611 -17.289  17.290  1.00  0.00           O  
ATOM    364  CB  ILE A  27     -10.167 -14.492  18.619  1.00  0.00           C  
ATOM    365  CG1 ILE A  27     -11.507 -13.837  19.043  1.00  0.00           C  
ATOM    366  CG2 ILE A  27      -9.070 -13.457  18.903  1.00  0.00           C  
ATOM    367  CD1 ILE A  27     -12.706 -14.662  18.613  1.00  0.00           C  
ATOM    368  H   ILE A  27     -11.492 -13.387  16.625  1.00  0.00           H  
ATOM    369  HA  ILE A  27      -9.054 -14.820  16.763  1.00  0.00           H  
ATOM    370  HB  ILE A  27     -10.017 -15.361  19.234  1.00  0.00           H  
ATOM    371 HG12 ILE A  27     -11.522 -13.759  20.120  1.00  0.00           H  
ATOM    372 HG13 ILE A  27     -11.575 -12.841  18.647  1.00  0.00           H  
ATOM    373 HG21 ILE A  27      -8.097 -13.884  18.716  1.00  0.00           H  
ATOM    374 HG22 ILE A  27      -9.123 -13.137  19.934  1.00  0.00           H  
ATOM    375 HG23 ILE A  27      -9.210 -12.594  18.268  1.00  0.00           H  
ATOM    376 HD11 ILE A  27     -12.482 -15.707  18.746  1.00  0.00           H  
ATOM    377 HD12 ILE A  27     -12.949 -14.474  17.578  1.00  0.00           H  
ATOM    378 HD13 ILE A  27     -13.556 -14.400  19.221  1.00  0.00           H  
ATOM    379  N   TYR A  28     -11.645 -16.673  16.606  1.00  0.00           N  
ATOM    380  CA  TYR A  28     -12.162 -18.063  16.448  1.00  0.00           C  
ATOM    381  C   TYR A  28     -11.840 -18.529  15.029  1.00  0.00           C  
ATOM    382  O   TYR A  28     -11.342 -19.622  14.840  1.00  0.00           O  
ATOM    383  CB  TYR A  28     -13.685 -18.072  16.675  1.00  0.00           C  
ATOM    384  CG  TYR A  28     -14.037 -17.645  18.114  1.00  0.00           C  
ATOM    385  CD1 TYR A  28     -13.349 -18.146  19.207  1.00  0.00           C  
ATOM    386  CD2 TYR A  28     -15.057 -16.737  18.334  1.00  0.00           C  
ATOM    387  CE1 TYR A  28     -13.675 -17.747  20.486  1.00  0.00           C  
ATOM    388  CE2 TYR A  28     -15.381 -16.340  19.615  1.00  0.00           C  
ATOM    389  CZ  TYR A  28     -14.692 -16.842  20.699  1.00  0.00           C  
ATOM    390  OH  TYR A  28     -15.018 -16.445  21.980  1.00  0.00           O  
ATOM    391  H   TYR A  28     -12.237 -15.924  16.391  1.00  0.00           H  
ATOM    392  HA  TYR A  28     -11.661 -18.717  17.146  1.00  0.00           H  
ATOM    393  HB2 TYR A  28     -14.165 -17.398  15.980  1.00  0.00           H  
ATOM    394  HB3 TYR A  28     -14.065 -19.064  16.507  1.00  0.00           H  
ATOM    395  HD1 TYR A  28     -12.548 -18.858  19.067  1.00  0.00           H  
ATOM    396  HD2 TYR A  28     -15.609 -16.333  17.498  1.00  0.00           H  
ATOM    397  HE1 TYR A  28     -13.125 -18.146  21.327  1.00  0.00           H  
ATOM    398  HE2 TYR A  28     -16.179 -15.628  19.769  1.00  0.00           H  
ATOM    399  HH  TYR A  28     -14.628 -15.581  22.131  1.00  0.00           H  
ATOM    400  N   GLY A  29     -12.141 -17.676  14.077  1.00  0.00           N  
ATOM    401  CA  GLY A  29     -11.879 -17.994  12.636  1.00  0.00           C  
ATOM    402  C   GLY A  29     -10.415 -18.429  12.469  1.00  0.00           C  
ATOM    403  O   GLY A  29     -10.115 -19.445  11.871  1.00  0.00           O  
ATOM    404  H   GLY A  29     -12.547 -16.820  14.318  1.00  0.00           H  
ATOM    405  HA2 GLY A  29     -12.540 -18.786  12.327  1.00  0.00           H  
ATOM    406  HA3 GLY A  29     -12.060 -17.111  12.040  1.00  0.00           H  
ATOM    407  N   GLU A  30      -9.563 -17.610  13.026  1.00  0.00           N  
ATOM    408  CA  GLU A  30      -8.094 -17.816  13.006  1.00  0.00           C  
ATOM    409  C   GLU A  30      -7.564 -17.406  14.396  1.00  0.00           C  
ATOM    410  O   GLU A  30      -6.867 -18.220  14.978  1.00  0.00           O  
ATOM    411  CB  GLU A  30      -7.492 -16.934  11.905  1.00  0.00           C  
ATOM    412  CG  GLU A  30      -5.987 -17.234  11.782  1.00  0.00           C  
ATOM    413  CD  GLU A  30      -5.167 -16.278  12.669  1.00  0.00           C  
ATOM    414  OE1 GLU A  30      -5.072 -15.130  12.269  1.00  0.00           O  
ATOM    415  OE2 GLU A  30      -4.685 -16.746  13.687  1.00  0.00           O  
ATOM    416  OXT GLU A  30      -7.886 -16.299  14.800  1.00  0.00           O  
ATOM    417  H   GLU A  30      -9.893 -16.814  13.478  1.00  0.00           H  
ATOM    418  HA  GLU A  30      -7.881 -18.861  12.828  1.00  0.00           H  
ATOM    419  HB2 GLU A  30      -7.979 -17.153  10.964  1.00  0.00           H  
ATOM    420  HB3 GLU A  30      -7.664 -15.894  12.138  1.00  0.00           H  
ATOM    421  HG2 GLU A  30      -5.794 -18.255  12.077  1.00  0.00           H  
ATOM    422  HG3 GLU A  30      -5.691 -17.105  10.752  1.00  0.00           H  
TER     423      GLU A  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1     -11.479   4.219  18.651  1.00  0.00           N  
ATOM      2  CA  SER A   1     -11.743   3.302  17.507  1.00  0.00           C  
ATOM      3  C   SER A   1     -10.943   1.996  17.685  1.00  0.00           C  
ATOM      4  O   SER A   1     -10.341   1.765  18.716  1.00  0.00           O  
ATOM      5  CB  SER A   1     -11.336   4.004  16.186  1.00  0.00           C  
ATOM      6  OG  SER A   1     -12.100   3.351  15.179  1.00  0.00           O  
ATOM      7  H1  SER A   1     -11.438   3.670  19.533  1.00  0.00           H  
ATOM      8  H2  SER A   1     -12.243   4.922  18.714  1.00  0.00           H  
ATOM      9  H3  SER A   1     -10.572   4.705  18.503  1.00  0.00           H  
ATOM     10  HA  SER A   1     -12.797   3.063  17.500  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -11.593   5.053  16.201  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -10.284   3.886  15.972  1.00  0.00           H  
ATOM     13  HG  SER A   1     -11.598   2.592  14.874  1.00  0.00           H  
ATOM     14  N   CYS A   2     -10.972   1.186  16.658  1.00  0.00           N  
ATOM     15  CA  CYS A   2     -10.253  -0.126  16.658  1.00  0.00           C  
ATOM     16  C   CYS A   2     -10.128  -0.658  15.223  1.00  0.00           C  
ATOM     17  O   CYS A   2     -10.866  -0.257  14.343  1.00  0.00           O  
ATOM     18  CB  CYS A   2     -11.038  -1.134  17.507  1.00  0.00           C  
ATOM     19  SG  CYS A   2     -12.690  -1.584  16.921  1.00  0.00           S  
ATOM     20  H   CYS A   2     -11.483   1.465  15.872  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -9.261   0.014  17.063  1.00  0.00           H  
ATOM     22  HB2 CYS A   2     -10.455  -2.040  17.573  1.00  0.00           H  
ATOM     23  HB3 CYS A   2     -11.144  -0.746  18.509  1.00  0.00           H  
ATOM     24  N   SER A   3      -9.190  -1.553  15.038  1.00  0.00           N  
ATOM     25  CA  SER A   3      -8.950  -2.162  13.697  1.00  0.00           C  
ATOM     26  C   SER A   3      -9.974  -3.297  13.488  1.00  0.00           C  
ATOM     27  O   SER A   3      -9.808  -4.391  13.987  1.00  0.00           O  
ATOM     28  CB  SER A   3      -7.496  -2.697  13.670  1.00  0.00           C  
ATOM     29  OG  SER A   3      -6.703  -1.664  13.107  1.00  0.00           O  
ATOM     30  H   SER A   3      -8.628  -1.836  15.787  1.00  0.00           H  
ATOM     31  HA  SER A   3      -9.094  -1.413  12.931  1.00  0.00           H  
ATOM     32  HB2 SER A   3      -7.132  -2.887  14.661  1.00  0.00           H  
ATOM     33  HB3 SER A   3      -7.386  -3.589  13.076  1.00  0.00           H  
ATOM     34  HG  SER A   3      -5.833  -2.047  12.982  1.00  0.00           H  
ATOM     35  N   GLY A   4     -11.023  -3.014  12.761  1.00  0.00           N  
ATOM     36  CA  GLY A   4     -12.060  -4.050  12.505  1.00  0.00           C  
ATOM     37  C   GLY A   4     -11.528  -5.026  11.444  1.00  0.00           C  
ATOM     38  O   GLY A   4     -10.395  -4.916  11.021  1.00  0.00           O  
ATOM     39  H   GLY A   4     -11.142  -2.129  12.379  1.00  0.00           H  
ATOM     40  HA2 GLY A   4     -12.245  -4.578  13.422  1.00  0.00           H  
ATOM     41  HA3 GLY A   4     -12.979  -3.584  12.190  1.00  0.00           H  
ATOM     42  N   ARG A   5     -12.350  -5.959  11.037  1.00  0.00           N  
ATOM     43  CA  ARG A   5     -11.933  -6.964  10.008  1.00  0.00           C  
ATOM     44  C   ARG A   5     -11.076  -6.414   8.851  1.00  0.00           C  
ATOM     45  O   ARG A   5     -11.441  -5.468   8.180  1.00  0.00           O  
ATOM     46  CB  ARG A   5     -13.206  -7.623   9.428  1.00  0.00           C  
ATOM     47  CG  ARG A   5     -13.704  -8.721  10.394  1.00  0.00           C  
ATOM     48  CD  ARG A   5     -14.993  -9.362   9.850  1.00  0.00           C  
ATOM     49  NE  ARG A   5     -14.650 -10.116   8.601  1.00  0.00           N  
ATOM     50  CZ  ARG A   5     -15.101 -11.322   8.350  1.00  0.00           C  
ATOM     51  NH1 ARG A   5     -15.888 -11.945   9.187  1.00  0.00           N  
ATOM     52  NH2 ARG A   5     -14.736 -11.881   7.230  1.00  0.00           N  
ATOM     53  H   ARG A   5     -13.253  -6.010  11.412  1.00  0.00           H  
ATOM     54  HA  ARG A   5     -11.342  -7.711  10.515  1.00  0.00           H  
ATOM     55  HB2 ARG A   5     -13.975  -6.875   9.297  1.00  0.00           H  
ATOM     56  HB3 ARG A   5     -12.988  -8.063   8.465  1.00  0.00           H  
ATOM     57  HG2 ARG A   5     -12.948  -9.487  10.498  1.00  0.00           H  
ATOM     58  HG3 ARG A   5     -13.898  -8.294  11.368  1.00  0.00           H  
ATOM     59  HD2 ARG A   5     -15.397 -10.031  10.595  1.00  0.00           H  
ATOM     60  HD3 ARG A   5     -15.729  -8.608   9.615  1.00  0.00           H  
ATOM     61  HE  ARG A   5     -14.063  -9.692   7.941  1.00  0.00           H  
ATOM     62 HH11 ARG A   5     -16.165 -11.516  10.045  1.00  0.00           H  
ATOM     63 HH12 ARG A   5     -16.216 -12.863   8.964  1.00  0.00           H  
ATOM     64 HH21 ARG A   5     -14.135 -11.391   6.599  1.00  0.00           H  
ATOM     65 HH22 ARG A   5     -15.058 -12.800   7.003  1.00  0.00           H  
ATOM     66  N   ASP A   6      -9.947  -7.065   8.700  1.00  0.00           N  
ATOM     67  CA  ASP A   6      -8.910  -6.769   7.657  1.00  0.00           C  
ATOM     68  C   ASP A   6      -7.975  -5.587   7.946  1.00  0.00           C  
ATOM     69  O   ASP A   6      -7.106  -5.294   7.149  1.00  0.00           O  
ATOM     70  CB  ASP A   6      -9.613  -6.524   6.294  1.00  0.00           C  
ATOM     71  CG  ASP A   6      -8.823  -7.246   5.189  1.00  0.00           C  
ATOM     72  OD1 ASP A   6      -7.852  -6.663   4.737  1.00  0.00           O  
ATOM     73  OD2 ASP A   6      -9.232  -8.348   4.859  1.00  0.00           O  
ATOM     74  H   ASP A   6      -9.770  -7.797   9.324  1.00  0.00           H  
ATOM     75  HA  ASP A   6      -8.297  -7.651   7.582  1.00  0.00           H  
ATOM     76  HB2 ASP A   6     -10.621  -6.910   6.315  1.00  0.00           H  
ATOM     77  HB3 ASP A   6      -9.655  -5.466   6.073  1.00  0.00           H  
ATOM     78  N   SER A   7      -8.165  -4.942   9.065  1.00  0.00           N  
ATOM     79  CA  SER A   7      -7.296  -3.772   9.428  1.00  0.00           C  
ATOM     80  C   SER A   7      -5.939  -4.230   9.995  1.00  0.00           C  
ATOM     81  O   SER A   7      -5.827  -5.330  10.498  1.00  0.00           O  
ATOM     82  CB  SER A   7      -8.052  -2.936  10.461  1.00  0.00           C  
ATOM     83  OG  SER A   7      -9.196  -2.473   9.759  1.00  0.00           O  
ATOM     84  H   SER A   7      -8.884  -5.215   9.672  1.00  0.00           H  
ATOM     85  HA  SER A   7      -7.114  -3.180   8.543  1.00  0.00           H  
ATOM     86  HB2 SER A   7      -8.376  -3.552  11.282  1.00  0.00           H  
ATOM     87  HB3 SER A   7      -7.482  -2.094  10.824  1.00  0.00           H  
ATOM     88  HG  SER A   7      -8.900  -1.869   9.076  1.00  0.00           H  
ATOM     89  N   ARG A   8      -4.951  -3.368   9.892  1.00  0.00           N  
ATOM     90  CA  ARG A   8      -3.574  -3.681  10.400  1.00  0.00           C  
ATOM     91  C   ARG A   8      -3.606  -4.012  11.903  1.00  0.00           C  
ATOM     92  O   ARG A   8      -4.206  -3.288  12.672  1.00  0.00           O  
ATOM     93  CB  ARG A   8      -2.659  -2.456  10.116  1.00  0.00           C  
ATOM     94  CG  ARG A   8      -3.104  -1.196  10.910  1.00  0.00           C  
ATOM     95  CD  ARG A   8      -2.212  -1.024  12.157  1.00  0.00           C  
ATOM     96  NE  ARG A   8      -1.023  -0.202  11.771  1.00  0.00           N  
ATOM     97  CZ  ARG A   8       0.006  -0.064  12.571  1.00  0.00           C  
ATOM     98  NH1 ARG A   8       0.025  -0.647  13.740  1.00  0.00           N  
ATOM     99  NH2 ARG A   8       1.004   0.669  12.163  1.00  0.00           N  
ATOM    100  H   ARG A   8      -5.111  -2.500   9.473  1.00  0.00           H  
ATOM    101  HA  ARG A   8      -3.214  -4.538   9.856  1.00  0.00           H  
ATOM    102  HB2 ARG A   8      -1.636  -2.713  10.355  1.00  0.00           H  
ATOM    103  HB3 ARG A   8      -2.705  -2.234   9.060  1.00  0.00           H  
ATOM    104  HG2 ARG A   8      -3.007  -0.327  10.275  1.00  0.00           H  
ATOM    105  HG3 ARG A   8      -4.139  -1.274  11.209  1.00  0.00           H  
ATOM    106  HD2 ARG A   8      -2.755  -0.512  12.937  1.00  0.00           H  
ATOM    107  HD3 ARG A   8      -1.877  -1.982  12.531  1.00  0.00           H  
ATOM    108  HE  ARG A   8      -1.014   0.246  10.899  1.00  0.00           H  
ATOM    109 HH11 ARG A   8      -0.748  -1.207  14.035  1.00  0.00           H  
ATOM    110 HH12 ARG A   8       0.816  -0.532  14.342  1.00  0.00           H  
ATOM    111 HH21 ARG A   8       0.968   1.106  11.264  1.00  0.00           H  
ATOM    112 HH22 ARG A   8       1.804   0.795  12.750  1.00  0.00           H  
ATOM    113  N   CYS A   9      -2.967  -5.104  12.247  1.00  0.00           N  
ATOM    114  CA  CYS A   9      -2.896  -5.589  13.656  1.00  0.00           C  
ATOM    115  C   CYS A   9      -1.733  -6.588  13.856  1.00  0.00           C  
ATOM    116  O   CYS A   9      -1.044  -6.895  12.902  1.00  0.00           O  
ATOM    117  CB  CYS A   9      -4.187  -6.265  13.912  1.00  0.00           C  
ATOM    118  SG  CYS A   9      -4.859  -7.138  12.475  1.00  0.00           S  
ATOM    119  H   CYS A   9      -2.518  -5.639  11.574  1.00  0.00           H  
ATOM    120  HA  CYS A   9      -2.749  -4.741  14.300  1.00  0.00           H  
ATOM    121  HB2 CYS A   9      -4.068  -7.013  14.672  1.00  0.00           H  
ATOM    122  HB3 CYS A   9      -4.905  -5.543  14.251  1.00  0.00           H  
HETATM  123  N   HYP A  10      -1.523  -7.072  15.069  1.00  0.00           N  
HETATM  124  CA  HYP A  10      -2.166  -6.663  16.365  1.00  0.00           C  
HETATM  125  C   HYP A  10      -1.204  -5.698  17.122  1.00  0.00           C  
HETATM  126  O   HYP A  10      -0.173  -5.365  16.568  1.00  0.00           O  
HETATM  127  CB  HYP A  10      -2.369  -7.964  17.093  1.00  0.00           C  
HETATM  128  CG  HYP A  10      -1.290  -8.935  16.491  1.00  0.00           C  
HETATM  129  CD  HYP A  10      -0.605  -8.213  15.305  1.00  0.00           C  
HETATM  130  OD1 HYP A  10      -2.036 -10.000  15.918  1.00  0.00           O  
HETATM  131  HA  HYP A  10      -3.104  -6.166  16.193  1.00  0.00           H  
HETATM  132  HB2 HYP A  10      -3.385  -8.294  16.936  1.00  0.00           H  
HETATM  133  HB3 HYP A  10      -2.186  -7.855  18.147  1.00  0.00           H  
HETATM  134  HG  HYP A  10      -0.581  -9.314  17.210  1.00  0.00           H  
HETATM  135 HD22 HYP A  10      -0.581  -8.864  14.443  1.00  0.00           H  
HETATM  136 HD23 HYP A  10       0.379  -7.862  15.557  1.00  0.00           H  
HETATM  137  HD1 HYP A  10      -1.452 -10.505  15.347  1.00  0.00           H  
HETATM  138  N   HYP A  11      -1.520  -5.261  18.331  1.00  0.00           N  
HETATM  139  CA  HYP A  11      -2.767  -5.512  19.125  1.00  0.00           C  
HETATM  140  C   HYP A  11      -3.704  -4.322  18.862  1.00  0.00           C  
HETATM  141  O   HYP A  11      -4.231  -3.703  19.766  1.00  0.00           O  
HETATM  142  CB  HYP A  11      -2.286  -5.596  20.572  1.00  0.00           C  
HETATM  143  CG  HYP A  11      -0.926  -4.833  20.579  1.00  0.00           C  
HETATM  144  CD  HYP A  11      -0.588  -4.422  19.128  1.00  0.00           C  
HETATM  145  OD1 HYP A  11       0.049  -5.810  20.920  1.00  0.00           O  
HETATM  146  HA  HYP A  11      -3.268  -6.413  18.822  1.00  0.00           H  
HETATM  147  HB2 HYP A  11      -2.134  -6.618  20.871  1.00  0.00           H  
HETATM  148  HB3 HYP A  11      -2.982  -5.133  21.256  1.00  0.00           H  
HETATM  149  HG  HYP A  11      -0.904  -4.022  21.280  1.00  0.00           H  
HETATM  150 HD22 HYP A  11       0.438  -4.646  18.883  1.00  0.00           H  
HETATM  151 HD23 HYP A  11      -0.798  -3.377  18.949  1.00  0.00           H  
HETATM  152  HD1 HYP A  11       0.905  -5.377  20.951  1.00  0.00           H  
ATOM    153  N   VAL A  12      -3.868  -4.057  17.598  1.00  0.00           N  
ATOM    154  CA  VAL A  12      -4.733  -2.931  17.139  1.00  0.00           C  
ATOM    155  C   VAL A  12      -6.190  -3.330  16.914  1.00  0.00           C  
ATOM    156  O   VAL A  12      -7.090  -2.532  17.092  1.00  0.00           O  
ATOM    157  CB  VAL A  12      -4.172  -2.366  15.817  1.00  0.00           C  
ATOM    158  CG1 VAL A  12      -4.769  -0.965  15.537  1.00  0.00           C  
ATOM    159  CG2 VAL A  12      -2.631  -2.245  15.881  1.00  0.00           C  
ATOM    160  H   VAL A  12      -3.412  -4.620  16.942  1.00  0.00           H  
ATOM    161  HA  VAL A  12      -4.695  -2.166  17.893  1.00  0.00           H  
ATOM    162  HB  VAL A  12      -4.456  -3.046  15.027  1.00  0.00           H  
ATOM    163 HG11 VAL A  12      -4.464  -0.267  16.303  1.00  0.00           H  
ATOM    164 HG12 VAL A  12      -5.847  -1.006  15.517  1.00  0.00           H  
ATOM    165 HG13 VAL A  12      -4.425  -0.603  14.580  1.00  0.00           H  
ATOM    166 HG21 VAL A  12      -2.176  -3.225  15.886  1.00  0.00           H  
ATOM    167 HG22 VAL A  12      -2.331  -1.718  16.775  1.00  0.00           H  
ATOM    168 HG23 VAL A  12      -2.269  -1.704  15.020  1.00  0.00           H  
ATOM    169  N   CYS A  13      -6.379  -4.559  16.517  1.00  0.00           N  
ATOM    170  CA  CYS A  13      -7.757  -5.057  16.254  1.00  0.00           C  
ATOM    171  C   CYS A  13      -8.799  -4.903  17.356  1.00  0.00           C  
ATOM    172  O   CYS A  13      -8.501  -4.785  18.529  1.00  0.00           O  
ATOM    173  CB  CYS A  13      -7.680  -6.517  15.879  1.00  0.00           C  
ATOM    174  SG  CYS A  13      -6.879  -6.894  14.307  1.00  0.00           S  
ATOM    175  H   CYS A  13      -5.613  -5.156  16.389  1.00  0.00           H  
ATOM    176  HA  CYS A  13      -8.114  -4.526  15.395  1.00  0.00           H  
ATOM    177  HB2 CYS A  13      -7.143  -7.045  16.653  1.00  0.00           H  
ATOM    178  HB3 CYS A  13      -8.674  -6.908  15.844  1.00  0.00           H  
ATOM    179  N   CYS A  14     -10.013  -4.919  16.872  1.00  0.00           N  
ATOM    180  CA  CYS A  14     -11.224  -4.790  17.721  1.00  0.00           C  
ATOM    181  C   CYS A  14     -11.399  -6.045  18.582  1.00  0.00           C  
ATOM    182  O   CYS A  14     -10.724  -7.036  18.374  1.00  0.00           O  
ATOM    183  CB  CYS A  14     -12.423  -4.576  16.780  1.00  0.00           C  
ATOM    184  SG  CYS A  14     -12.342  -3.141  15.682  1.00  0.00           S  
ATOM    185  H   CYS A  14     -10.123  -5.019  15.906  1.00  0.00           H  
ATOM    186  HA  CYS A  14     -11.097  -3.936  18.362  1.00  0.00           H  
ATOM    187  HB2 CYS A  14     -12.534  -5.453  16.167  1.00  0.00           H  
ATOM    188  HB3 CYS A  14     -13.335  -4.485  17.337  1.00  0.00           H  
ATOM    189  N   MET A  15     -12.300  -5.962  19.528  1.00  0.00           N  
ATOM    190  CA  MET A  15     -12.560  -7.118  20.432  1.00  0.00           C  
ATOM    191  C   MET A  15     -13.122  -8.311  19.643  1.00  0.00           C  
ATOM    192  O   MET A  15     -14.235  -8.271  19.155  1.00  0.00           O  
ATOM    193  CB  MET A  15     -13.560  -6.669  21.534  1.00  0.00           C  
ATOM    194  CG  MET A  15     -13.150  -7.253  22.905  1.00  0.00           C  
ATOM    195  SD  MET A  15     -14.078  -8.680  23.525  1.00  0.00           S  
ATOM    196  CE  MET A  15     -13.072 -10.005  22.809  1.00  0.00           C  
ATOM    197  H   MET A  15     -12.806  -5.134  19.646  1.00  0.00           H  
ATOM    198  HA  MET A  15     -11.614  -7.399  20.866  1.00  0.00           H  
ATOM    199  HB2 MET A  15     -13.564  -5.590  21.601  1.00  0.00           H  
ATOM    200  HB3 MET A  15     -14.564  -6.990  21.296  1.00  0.00           H  
ATOM    201  HG2 MET A  15     -12.102  -7.516  22.894  1.00  0.00           H  
ATOM    202  HG3 MET A  15     -13.265  -6.466  23.635  1.00  0.00           H  
ATOM    203  HE1 MET A  15     -12.024  -9.759  22.895  1.00  0.00           H  
ATOM    204  HE2 MET A  15     -13.345 -10.165  21.778  1.00  0.00           H  
ATOM    205  HE3 MET A  15     -13.243 -10.911  23.373  1.00  0.00           H  
ATOM    206  N   GLY A  16     -12.311  -9.335  19.548  1.00  0.00           N  
ATOM    207  CA  GLY A  16     -12.691 -10.580  18.817  1.00  0.00           C  
ATOM    208  C   GLY A  16     -11.786 -10.776  17.599  1.00  0.00           C  
ATOM    209  O   GLY A  16     -11.744 -11.850  17.042  1.00  0.00           O  
ATOM    210  H   GLY A  16     -11.426  -9.289  19.964  1.00  0.00           H  
ATOM    211  HA2 GLY A  16     -12.569 -11.422  19.483  1.00  0.00           H  
ATOM    212  HA3 GLY A  16     -13.719 -10.527  18.490  1.00  0.00           H  
ATOM    213  N   LEU A  17     -11.088  -9.735  17.222  1.00  0.00           N  
ATOM    214  CA  LEU A  17     -10.163  -9.775  16.051  1.00  0.00           C  
ATOM    215  C   LEU A  17      -8.680  -9.803  16.485  1.00  0.00           C  
ATOM    216  O   LEU A  17      -8.315  -9.204  17.478  1.00  0.00           O  
ATOM    217  CB  LEU A  17     -10.409  -8.528  15.208  1.00  0.00           C  
ATOM    218  CG  LEU A  17     -11.710  -8.571  14.384  1.00  0.00           C  
ATOM    219  CD1 LEU A  17     -11.974  -7.138  13.877  1.00  0.00           C  
ATOM    220  CD2 LEU A  17     -11.557  -9.481  13.156  1.00  0.00           C  
ATOM    221  H   LEU A  17     -11.166  -8.891  17.710  1.00  0.00           H  
ATOM    222  HA  LEU A  17     -10.367 -10.655  15.459  1.00  0.00           H  
ATOM    223  HB2 LEU A  17     -10.499  -7.699  15.890  1.00  0.00           H  
ATOM    224  HB3 LEU A  17      -9.560  -8.343  14.576  1.00  0.00           H  
ATOM    225  HG  LEU A  17     -12.518  -8.919  15.008  1.00  0.00           H  
ATOM    226 HD11 LEU A  17     -11.780  -6.413  14.648  1.00  0.00           H  
ATOM    227 HD12 LEU A  17     -12.992  -7.026  13.535  1.00  0.00           H  
ATOM    228 HD13 LEU A  17     -11.305  -6.920  13.059  1.00  0.00           H  
ATOM    229 HD21 LEU A  17     -11.732  -8.930  12.244  1.00  0.00           H  
ATOM    230 HD22 LEU A  17     -12.267 -10.291  13.208  1.00  0.00           H  
ATOM    231 HD23 LEU A  17     -10.558  -9.877  13.120  1.00  0.00           H  
ATOM    232  N   MET A  18      -7.883 -10.506  15.714  1.00  0.00           N  
ATOM    233  CA  MET A  18      -6.408 -10.634  15.974  1.00  0.00           C  
ATOM    234  C   MET A  18      -5.792 -10.300  14.609  1.00  0.00           C  
ATOM    235  O   MET A  18      -6.292  -9.403  13.970  1.00  0.00           O  
ATOM    236  CB  MET A  18      -6.059 -12.090  16.418  1.00  0.00           C  
ATOM    237  CG  MET A  18      -6.282 -13.128  15.294  1.00  0.00           C  
ATOM    238  SD  MET A  18      -4.874 -14.165  14.820  1.00  0.00           S  
ATOM    239  CE  MET A  18      -5.035 -15.440  16.096  1.00  0.00           C  
ATOM    240  H   MET A  18      -8.270 -10.966  14.941  1.00  0.00           H  
ATOM    241  HA  MET A  18      -6.085  -9.903  16.701  1.00  0.00           H  
ATOM    242  HB2 MET A  18      -5.021 -12.120  16.716  1.00  0.00           H  
ATOM    243  HB3 MET A  18      -6.655 -12.346  17.279  1.00  0.00           H  
ATOM    244  HG2 MET A  18      -7.084 -13.776  15.592  1.00  0.00           H  
ATOM    245  HG3 MET A  18      -6.597 -12.616  14.401  1.00  0.00           H  
ATOM    246  HE1 MET A  18      -4.580 -16.352  15.735  1.00  0.00           H  
ATOM    247  HE2 MET A  18      -6.078 -15.643  16.281  1.00  0.00           H  
ATOM    248  HE3 MET A  18      -4.545 -15.120  17.004  1.00  0.00           H  
ATOM    249  N   CYS A  19      -4.760 -10.972  14.165  1.00  0.00           N  
ATOM    250  CA  CYS A  19      -4.191 -10.624  12.826  1.00  0.00           C  
ATOM    251  C   CYS A  19      -3.572 -11.782  12.057  1.00  0.00           C  
ATOM    252  O   CYS A  19      -2.697 -12.474  12.541  1.00  0.00           O  
ATOM    253  CB  CYS A  19      -3.144  -9.531  13.007  1.00  0.00           C  
ATOM    254  SG  CYS A  19      -3.268  -8.187  11.808  1.00  0.00           S  
ATOM    255  H   CYS A  19      -4.368 -11.685  14.704  1.00  0.00           H  
ATOM    256  HA  CYS A  19      -4.960 -10.207  12.196  1.00  0.00           H  
ATOM    257  HB2 CYS A  19      -3.257  -9.091  13.987  1.00  0.00           H  
ATOM    258  HB3 CYS A  19      -2.147  -9.941  12.946  1.00  0.00           H  
ATOM    259  N   SER A  20      -4.090 -11.932  10.863  1.00  0.00           N  
ATOM    260  CA  SER A  20      -3.641 -12.985   9.921  1.00  0.00           C  
ATOM    261  C   SER A  20      -2.428 -12.376   9.200  1.00  0.00           C  
ATOM    262  O   SER A  20      -2.456 -12.084   8.019  1.00  0.00           O  
ATOM    263  CB  SER A  20      -4.783 -13.298   8.931  1.00  0.00           C  
ATOM    264  OG  SER A  20      -5.505 -14.337   9.571  1.00  0.00           O  
ATOM    265  H   SER A  20      -4.805 -11.333  10.581  1.00  0.00           H  
ATOM    266  HA  SER A  20      -3.341 -13.852  10.482  1.00  0.00           H  
ATOM    267  HB2 SER A  20      -5.431 -12.448   8.778  1.00  0.00           H  
ATOM    268  HB3 SER A  20      -4.414 -13.659   7.982  1.00  0.00           H  
ATOM    269  HG  SER A  20      -6.442 -14.169   9.449  1.00  0.00           H  
ATOM    270  N   ARG A  21      -1.394 -12.204   9.985  1.00  0.00           N  
ATOM    271  CA  ARG A  21      -0.088 -11.627   9.531  1.00  0.00           C  
ATOM    272  C   ARG A  21      -0.175 -10.131   9.195  1.00  0.00           C  
ATOM    273  O   ARG A  21       0.794  -9.569   8.720  1.00  0.00           O  
ATOM    274  CB  ARG A  21       0.429 -12.402   8.277  1.00  0.00           C  
ATOM    275  CG  ARG A  21       0.260 -13.919   8.506  1.00  0.00           C  
ATOM    276  CD  ARG A  21       1.188 -14.707   7.565  1.00  0.00           C  
ATOM    277  NE  ARG A  21       0.706 -14.517   6.161  1.00  0.00           N  
ATOM    278  CZ  ARG A  21       1.277 -15.128   5.153  1.00  0.00           C  
ATOM    279  NH1 ARG A  21       2.292 -15.928   5.347  1.00  0.00           N  
ATOM    280  NH2 ARG A  21       0.802 -14.915   3.957  1.00  0.00           N  
ATOM    281  H   ARG A  21      -1.479 -12.466  10.923  1.00  0.00           H  
ATOM    282  HA  ARG A  21       0.623 -11.746  10.335  1.00  0.00           H  
ATOM    283  HB2 ARG A  21      -0.108 -12.100   7.390  1.00  0.00           H  
ATOM    284  HB3 ARG A  21       1.475 -12.172   8.134  1.00  0.00           H  
ATOM    285  HG2 ARG A  21       0.492 -14.153   9.535  1.00  0.00           H  
ATOM    286  HG3 ARG A  21      -0.767 -14.194   8.315  1.00  0.00           H  
ATOM    287  HD2 ARG A  21       2.207 -14.355   7.643  1.00  0.00           H  
ATOM    288  HD3 ARG A  21       1.155 -15.758   7.810  1.00  0.00           H  
ATOM    289  HE  ARG A  21      -0.055 -13.922   5.992  1.00  0.00           H  
ATOM    290 HH11 ARG A  21       2.644 -16.079   6.270  1.00  0.00           H  
ATOM    291 HH12 ARG A  21       2.719 -16.389   4.569  1.00  0.00           H  
ATOM    292 HH21 ARG A  21       0.024 -14.299   3.831  1.00  0.00           H  
ATOM    293 HH22 ARG A  21       1.217 -15.367   3.167  1.00  0.00           H  
ATOM    294  N   GLY A  22      -1.312  -9.521   9.446  1.00  0.00           N  
ATOM    295  CA  GLY A  22      -1.437  -8.054   9.134  1.00  0.00           C  
ATOM    296  C   GLY A  22      -2.851  -7.576   8.778  1.00  0.00           C  
ATOM    297  O   GLY A  22      -3.025  -6.431   8.410  1.00  0.00           O  
ATOM    298  H   GLY A  22      -2.065 -10.024   9.835  1.00  0.00           H  
ATOM    299  HA2 GLY A  22      -1.100  -7.497   9.996  1.00  0.00           H  
ATOM    300  HA3 GLY A  22      -0.792  -7.813   8.301  1.00  0.00           H  
ATOM    301  N   LYS A  23      -3.815  -8.452   8.891  1.00  0.00           N  
ATOM    302  CA  LYS A  23      -5.236  -8.094   8.571  1.00  0.00           C  
ATOM    303  C   LYS A  23      -6.096  -8.727   9.662  1.00  0.00           C  
ATOM    304  O   LYS A  23      -5.918  -9.893   9.948  1.00  0.00           O  
ATOM    305  CB  LYS A  23      -5.590  -8.669   7.193  1.00  0.00           C  
ATOM    306  CG  LYS A  23      -4.955  -7.793   6.094  1.00  0.00           C  
ATOM    307  CD  LYS A  23      -5.113  -8.480   4.721  1.00  0.00           C  
ATOM    308  CE  LYS A  23      -4.415  -7.631   3.639  1.00  0.00           C  
ATOM    309  NZ  LYS A  23      -5.021  -6.270   3.572  1.00  0.00           N  
ATOM    310  H   LYS A  23      -3.606  -9.362   9.192  1.00  0.00           H  
ATOM    311  HA  LYS A  23      -5.364  -7.021   8.597  1.00  0.00           H  
ATOM    312  HB2 LYS A  23      -5.212  -9.678   7.128  1.00  0.00           H  
ATOM    313  HB3 LYS A  23      -6.660  -8.695   7.068  1.00  0.00           H  
ATOM    314  HG2 LYS A  23      -5.437  -6.827   6.083  1.00  0.00           H  
ATOM    315  HG3 LYS A  23      -3.905  -7.652   6.301  1.00  0.00           H  
ATOM    316  HD2 LYS A  23      -4.656  -9.459   4.751  1.00  0.00           H  
ATOM    317  HD3 LYS A  23      -6.158  -8.600   4.477  1.00  0.00           H  
ATOM    318  HE2 LYS A  23      -3.363  -7.530   3.863  1.00  0.00           H  
ATOM    319  HE3 LYS A  23      -4.523  -8.102   2.673  1.00  0.00           H  
ATOM    320  HZ1 LYS A  23      -5.970  -6.301   3.990  1.00  0.00           H  
ATOM    321  HZ2 LYS A  23      -5.088  -5.966   2.580  1.00  0.00           H  
ATOM    322  HZ3 LYS A  23      -4.428  -5.600   4.103  1.00  0.00           H  
ATOM    323  N   CYS A  24      -6.995  -7.972  10.247  1.00  0.00           N  
ATOM    324  CA  CYS A  24      -7.841  -8.566  11.318  1.00  0.00           C  
ATOM    325  C   CYS A  24      -8.723  -9.697  10.817  1.00  0.00           C  
ATOM    326  O   CYS A  24      -9.254  -9.677   9.724  1.00  0.00           O  
ATOM    327  CB  CYS A  24      -8.729  -7.478  11.955  1.00  0.00           C  
ATOM    328  SG  CYS A  24      -7.898  -6.087  12.759  1.00  0.00           S  
ATOM    329  H   CYS A  24      -7.112  -7.038   9.993  1.00  0.00           H  
ATOM    330  HA  CYS A  24      -7.178  -8.984  12.050  1.00  0.00           H  
ATOM    331  HB2 CYS A  24      -9.381  -7.075  11.201  1.00  0.00           H  
ATOM    332  HB3 CYS A  24      -9.355  -7.948  12.692  1.00  0.00           H  
ATOM    333  N   VAL A  25      -8.823 -10.660  11.688  1.00  0.00           N  
ATOM    334  CA  VAL A  25      -9.622 -11.876  11.438  1.00  0.00           C  
ATOM    335  C   VAL A  25     -10.150 -12.348  12.788  1.00  0.00           C  
ATOM    336  O   VAL A  25      -9.475 -12.239  13.794  1.00  0.00           O  
ATOM    337  CB  VAL A  25      -8.737 -12.967  10.826  1.00  0.00           C  
ATOM    338  CG1 VAL A  25      -8.604 -12.770   9.299  1.00  0.00           C  
ATOM    339  CG2 VAL A  25      -7.336 -12.994  11.488  1.00  0.00           C  
ATOM    340  H   VAL A  25      -8.362 -10.595  12.548  1.00  0.00           H  
ATOM    341  HA  VAL A  25     -10.459 -11.635  10.796  1.00  0.00           H  
ATOM    342  HB  VAL A  25      -9.231 -13.896  11.035  1.00  0.00           H  
ATOM    343 HG11 VAL A  25      -8.191 -13.661   8.850  1.00  0.00           H  
ATOM    344 HG12 VAL A  25      -7.956 -11.935   9.078  1.00  0.00           H  
ATOM    345 HG13 VAL A  25      -9.573 -12.584   8.859  1.00  0.00           H  
ATOM    346 HG21 VAL A  25      -7.384 -12.627  12.499  1.00  0.00           H  
ATOM    347 HG22 VAL A  25      -6.640 -12.378  10.938  1.00  0.00           H  
ATOM    348 HG23 VAL A  25      -6.966 -14.007  11.514  1.00  0.00           H  
ATOM    349  N   SER A  26     -11.351 -12.848  12.739  1.00  0.00           N  
ATOM    350  CA  SER A  26     -12.040 -13.366  13.948  1.00  0.00           C  
ATOM    351  C   SER A  26     -11.241 -14.507  14.572  1.00  0.00           C  
ATOM    352  O   SER A  26     -10.977 -15.514  13.950  1.00  0.00           O  
ATOM    353  CB  SER A  26     -13.426 -13.865  13.552  1.00  0.00           C  
ATOM    354  OG  SER A  26     -14.298 -12.795  13.883  1.00  0.00           O  
ATOM    355  H   SER A  26     -11.802 -12.873  11.878  1.00  0.00           H  
ATOM    356  HA  SER A  26     -12.117 -12.562  14.661  1.00  0.00           H  
ATOM    357  HB2 SER A  26     -13.479 -14.061  12.493  1.00  0.00           H  
ATOM    358  HB3 SER A  26     -13.702 -14.746  14.111  1.00  0.00           H  
ATOM    359  HG  SER A  26     -14.056 -12.038  13.343  1.00  0.00           H  
ATOM    360  N   ILE A  27     -10.894 -14.286  15.806  1.00  0.00           N  
ATOM    361  CA  ILE A  27     -10.107 -15.260  16.617  1.00  0.00           C  
ATOM    362  C   ILE A  27     -10.849 -16.596  16.692  1.00  0.00           C  
ATOM    363  O   ILE A  27     -10.258 -17.656  16.758  1.00  0.00           O  
ATOM    364  CB  ILE A  27      -9.903 -14.654  18.020  1.00  0.00           C  
ATOM    365  CG1 ILE A  27     -11.256 -14.365  18.735  1.00  0.00           C  
ATOM    366  CG2 ILE A  27      -9.053 -13.357  17.922  1.00  0.00           C  
ATOM    367  CD1 ILE A  27     -11.579 -15.546  19.647  1.00  0.00           C  
ATOM    368  H   ILE A  27     -11.173 -13.446  16.210  1.00  0.00           H  
ATOM    369  HA  ILE A  27      -9.145 -15.420  16.174  1.00  0.00           H  
ATOM    370  HB  ILE A  27      -9.356 -15.385  18.585  1.00  0.00           H  
ATOM    371 HG12 ILE A  27     -11.188 -13.474  19.343  1.00  0.00           H  
ATOM    372 HG13 ILE A  27     -12.054 -14.226  18.023  1.00  0.00           H  
ATOM    373 HG21 ILE A  27      -9.497 -12.546  18.478  1.00  0.00           H  
ATOM    374 HG22 ILE A  27      -8.939 -13.041  16.896  1.00  0.00           H  
ATOM    375 HG23 ILE A  27      -8.073 -13.550  18.333  1.00  0.00           H  
ATOM    376 HD11 ILE A  27     -12.366 -15.272  20.328  1.00  0.00           H  
ATOM    377 HD12 ILE A  27     -10.700 -15.823  20.211  1.00  0.00           H  
ATOM    378 HD13 ILE A  27     -11.895 -16.396  19.063  1.00  0.00           H  
ATOM    379  N   TYR A  28     -12.147 -16.450  16.674  1.00  0.00           N  
ATOM    380  CA  TYR A  28     -13.094 -17.600  16.734  1.00  0.00           C  
ATOM    381  C   TYR A  28     -12.779 -18.569  15.589  1.00  0.00           C  
ATOM    382  O   TYR A  28     -12.565 -19.746  15.809  1.00  0.00           O  
ATOM    383  CB  TYR A  28     -14.532 -17.048  16.615  1.00  0.00           C  
ATOM    384  CG  TYR A  28     -14.703 -15.839  17.559  1.00  0.00           C  
ATOM    385  CD1 TYR A  28     -14.902 -16.021  18.914  1.00  0.00           C  
ATOM    386  CD2 TYR A  28     -14.652 -14.550  17.063  1.00  0.00           C  
ATOM    387  CE1 TYR A  28     -15.045 -14.934  19.753  1.00  0.00           C  
ATOM    388  CE2 TYR A  28     -14.794 -13.465  17.900  1.00  0.00           C  
ATOM    389  CZ  TYR A  28     -14.992 -13.650  19.251  1.00  0.00           C  
ATOM    390  OH  TYR A  28     -15.132 -12.563  20.089  1.00  0.00           O  
ATOM    391  H   TYR A  28     -12.493 -15.536  16.620  1.00  0.00           H  
ATOM    392  HA  TYR A  28     -12.963 -18.113  17.676  1.00  0.00           H  
ATOM    393  HB2 TYR A  28     -14.736 -16.734  15.601  1.00  0.00           H  
ATOM    394  HB3 TYR A  28     -15.240 -17.811  16.891  1.00  0.00           H  
ATOM    395  HD1 TYR A  28     -14.946 -17.020  19.323  1.00  0.00           H  
ATOM    396  HD2 TYR A  28     -14.500 -14.385  16.008  1.00  0.00           H  
ATOM    397  HE1 TYR A  28     -15.200 -15.091  20.811  1.00  0.00           H  
ATOM    398  HE2 TYR A  28     -14.751 -12.465  17.494  1.00  0.00           H  
ATOM    399  HH  TYR A  28     -14.388 -11.976  19.939  1.00  0.00           H  
ATOM    400  N   GLY A  29     -12.761 -18.028  14.397  1.00  0.00           N  
ATOM    401  CA  GLY A  29     -12.465 -18.841  13.185  1.00  0.00           C  
ATOM    402  C   GLY A  29     -10.983 -19.231  13.182  1.00  0.00           C  
ATOM    403  O   GLY A  29     -10.630 -20.376  12.973  1.00  0.00           O  
ATOM    404  H   GLY A  29     -12.947 -17.075  14.300  1.00  0.00           H  
ATOM    405  HA2 GLY A  29     -13.083 -19.721  13.197  1.00  0.00           H  
ATOM    406  HA3 GLY A  29     -12.680 -18.255  12.303  1.00  0.00           H  
ATOM    407  N   GLU A  30     -10.166 -18.238  13.420  1.00  0.00           N  
ATOM    408  CA  GLU A  30      -8.693 -18.400  13.463  1.00  0.00           C  
ATOM    409  C   GLU A  30      -8.129 -17.244  14.321  1.00  0.00           C  
ATOM    410  O   GLU A  30      -8.246 -16.110  13.880  1.00  0.00           O  
ATOM    411  CB  GLU A  30      -8.174 -18.347  12.012  1.00  0.00           C  
ATOM    412  CG  GLU A  30      -6.637 -18.398  12.007  1.00  0.00           C  
ATOM    413  CD  GLU A  30      -6.070 -17.072  11.471  1.00  0.00           C  
ATOM    414  OE1 GLU A  30      -5.946 -16.993  10.259  1.00  0.00           O  
ATOM    415  OE2 GLU A  30      -5.796 -16.215  12.297  1.00  0.00           O  
ATOM    416  OXT GLU A  30      -7.612 -17.562  15.377  1.00  0.00           O  
ATOM    417  H   GLU A  30     -10.516 -17.344  13.578  1.00  0.00           H  
ATOM    418  HA  GLU A  30      -8.451 -19.349  13.922  1.00  0.00           H  
ATOM    419  HB2 GLU A  30      -8.557 -19.201  11.471  1.00  0.00           H  
ATOM    420  HB3 GLU A  30      -8.537 -17.452  11.526  1.00  0.00           H  
ATOM    421  HG2 GLU A  30      -6.258 -18.570  13.004  1.00  0.00           H  
ATOM    422  HG3 GLU A  30      -6.315 -19.207  11.369  1.00  0.00           H  
TER     423      GLU A  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1     -11.931   3.858  18.429  1.00  0.00           N  
ATOM      2  CA  SER A   1     -11.441   3.369  17.110  1.00  0.00           C  
ATOM      3  C   SER A   1     -10.743   2.017  17.294  1.00  0.00           C  
ATOM      4  O   SER A   1     -10.038   1.810  18.264  1.00  0.00           O  
ATOM      5  CB  SER A   1     -10.440   4.368  16.509  1.00  0.00           C  
ATOM      6  OG  SER A   1     -11.221   5.529  16.267  1.00  0.00           O  
ATOM      7  H1  SER A   1     -12.391   4.781  18.305  1.00  0.00           H  
ATOM      8  H2  SER A   1     -11.127   3.953  19.081  1.00  0.00           H  
ATOM      9  H3  SER A   1     -12.614   3.177  18.817  1.00  0.00           H  
ATOM     10  HA  SER A   1     -12.289   3.241  16.452  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -9.645   4.606  17.200  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -10.030   4.010  15.575  1.00  0.00           H  
ATOM     13  HG  SER A   1     -11.708   5.395  15.450  1.00  0.00           H  
ATOM     14  N   CYS A   2     -10.966   1.138  16.348  1.00  0.00           N  
ATOM     15  CA  CYS A   2     -10.349  -0.225  16.395  1.00  0.00           C  
ATOM     16  C   CYS A   2     -10.246  -0.806  14.983  1.00  0.00           C  
ATOM     17  O   CYS A   2     -11.036  -0.484  14.116  1.00  0.00           O  
ATOM     18  CB  CYS A   2     -11.216  -1.144  17.266  1.00  0.00           C  
ATOM     19  SG  CYS A   2     -12.817  -1.680  16.609  1.00  0.00           S  
ATOM     20  H   CYS A   2     -11.546   1.377  15.596  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -9.353  -0.150  16.811  1.00  0.00           H  
ATOM     22  HB2 CYS A   2     -10.636  -2.029  17.475  1.00  0.00           H  
ATOM     23  HB3 CYS A   2     -11.402  -0.653  18.210  1.00  0.00           H  
ATOM     24  N   SER A   3      -9.265  -1.653  14.804  1.00  0.00           N  
ATOM     25  CA  SER A   3      -9.036  -2.302  13.483  1.00  0.00           C  
ATOM     26  C   SER A   3     -10.008  -3.491  13.357  1.00  0.00           C  
ATOM     27  O   SER A   3      -9.803  -4.539  13.932  1.00  0.00           O  
ATOM     28  CB  SER A   3      -7.546  -2.745  13.439  1.00  0.00           C  
ATOM     29  OG  SER A   3      -6.870  -1.662  12.818  1.00  0.00           O  
ATOM     30  H   SER A   3      -8.665  -1.872  15.543  1.00  0.00           H  
ATOM     31  HA  SER A   3      -9.245  -1.591  12.694  1.00  0.00           H  
ATOM     32  HB2 SER A   3      -7.137  -2.871  14.425  1.00  0.00           H  
ATOM     33  HB3 SER A   3      -7.383  -3.644  12.867  1.00  0.00           H  
ATOM     34  HG  SER A   3      -6.967  -0.889  13.380  1.00  0.00           H  
ATOM     35  N   GLY A   4     -11.064  -3.297  12.608  1.00  0.00           N  
ATOM     36  CA  GLY A   4     -12.062  -4.383  12.418  1.00  0.00           C  
ATOM     37  C   GLY A   4     -11.511  -5.376  11.384  1.00  0.00           C  
ATOM     38  O   GLY A   4     -10.412  -5.204  10.893  1.00  0.00           O  
ATOM     39  H   GLY A   4     -11.211  -2.445  12.167  1.00  0.00           H  
ATOM     40  HA2 GLY A   4     -12.204  -4.877  13.359  1.00  0.00           H  
ATOM     41  HA3 GLY A   4     -13.007  -3.967  12.107  1.00  0.00           H  
ATOM     42  N   ARG A   5     -12.277  -6.390  11.075  1.00  0.00           N  
ATOM     43  CA  ARG A   5     -11.837  -7.421  10.081  1.00  0.00           C  
ATOM     44  C   ARG A   5     -11.100  -6.857   8.854  1.00  0.00           C  
ATOM     45  O   ARG A   5     -11.610  -5.991   8.170  1.00  0.00           O  
ATOM     46  CB  ARG A   5     -13.080  -8.216   9.613  1.00  0.00           C  
ATOM     47  CG  ARG A   5     -13.414  -9.294  10.665  1.00  0.00           C  
ATOM     48  CD  ARG A   5     -14.649 -10.098  10.240  1.00  0.00           C  
ATOM     49  NE  ARG A   5     -15.071 -10.924  11.418  1.00  0.00           N  
ATOM     50  CZ  ARG A   5     -15.481 -12.164  11.305  1.00  0.00           C  
ATOM     51  NH1 ARG A   5     -15.548 -12.755  10.144  1.00  0.00           N  
ATOM     52  NH2 ARG A   5     -15.826 -12.796  12.391  1.00  0.00           N  
ATOM     53  H   ARG A   5     -13.153  -6.482  11.502  1.00  0.00           H  
ATOM     54  HA  ARG A   5     -11.159  -8.087  10.587  1.00  0.00           H  
ATOM     55  HB2 ARG A   5     -13.919  -7.547   9.489  1.00  0.00           H  
ATOM     56  HB3 ARG A   5     -12.878  -8.695   8.666  1.00  0.00           H  
ATOM     57  HG2 ARG A   5     -12.578  -9.970  10.771  1.00  0.00           H  
ATOM     58  HG3 ARG A   5     -13.605  -8.828  11.620  1.00  0.00           H  
ATOM     59  HD2 ARG A   5     -15.463  -9.441   9.964  1.00  0.00           H  
ATOM     60  HD3 ARG A   5     -14.399 -10.736   9.406  1.00  0.00           H  
ATOM     61  HE  ARG A   5     -15.038 -10.524  12.311  1.00  0.00           H  
ATOM     62 HH11 ARG A   5     -15.280 -12.282   9.306  1.00  0.00           H  
ATOM     63 HH12 ARG A   5     -15.874 -13.697  10.106  1.00  0.00           H  
ATOM     64 HH21 ARG A   5     -15.778 -12.337  13.278  1.00  0.00           H  
ATOM     65 HH22 ARG A   5     -16.138 -13.744  12.329  1.00  0.00           H  
ATOM     66  N   ASP A   6      -9.916  -7.394   8.665  1.00  0.00           N  
ATOM     67  CA  ASP A   6      -8.976  -7.043   7.539  1.00  0.00           C  
ATOM     68  C   ASP A   6      -8.000  -5.892   7.838  1.00  0.00           C  
ATOM     69  O   ASP A   6      -7.093  -5.654   7.063  1.00  0.00           O  
ATOM     70  CB  ASP A   6      -9.795  -6.670   6.261  1.00  0.00           C  
ATOM     71  CG  ASP A   6      -8.972  -6.969   5.001  1.00  0.00           C  
ATOM     72  OD1 ASP A   6      -8.997  -8.119   4.598  1.00  0.00           O  
ATOM     73  OD2 ASP A   6      -8.360  -6.035   4.510  1.00  0.00           O  
ATOM     74  H   ASP A   6      -9.632  -8.069   9.316  1.00  0.00           H  
ATOM     75  HA  ASP A   6      -8.389  -7.924   7.332  1.00  0.00           H  
ATOM     76  HB2 ASP A   6     -10.706  -7.250   6.220  1.00  0.00           H  
ATOM     77  HB3 ASP A   6     -10.056  -5.621   6.275  1.00  0.00           H  
ATOM     78  N   SER A   7      -8.190  -5.211   8.940  1.00  0.00           N  
ATOM     79  CA  SER A   7      -7.286  -4.068   9.305  1.00  0.00           C  
ATOM     80  C   SER A   7      -5.951  -4.512   9.931  1.00  0.00           C  
ATOM     81  O   SER A   7      -5.848  -5.605  10.453  1.00  0.00           O  
ATOM     82  CB  SER A   7      -8.061  -3.174  10.274  1.00  0.00           C  
ATOM     83  OG  SER A   7      -9.182  -2.733   9.521  1.00  0.00           O  
ATOM     84  H   SER A   7      -8.930  -5.438   9.540  1.00  0.00           H  
ATOM     85  HA  SER A   7      -7.060  -3.505   8.411  1.00  0.00           H  
ATOM     86  HB2 SER A   7      -8.417  -3.746  11.115  1.00  0.00           H  
ATOM     87  HB3 SER A   7      -7.491  -2.322  10.608  1.00  0.00           H  
ATOM     88  HG  SER A   7      -8.856  -2.285   8.737  1.00  0.00           H  
ATOM     89  N   ARG A   8      -4.969  -3.641   9.854  1.00  0.00           N  
ATOM     90  CA  ARG A   8      -3.607  -3.926  10.414  1.00  0.00           C  
ATOM     91  C   ARG A   8      -3.644  -4.178  11.931  1.00  0.00           C  
ATOM     92  O   ARG A   8      -4.262  -3.438  12.671  1.00  0.00           O  
ATOM     93  CB  ARG A   8      -2.679  -2.726  10.077  1.00  0.00           C  
ATOM     94  CG  ARG A   8      -3.119  -1.423  10.802  1.00  0.00           C  
ATOM     95  CD  ARG A   8      -2.253  -1.214  12.061  1.00  0.00           C  
ATOM     96  NE  ARG A   8      -0.956  -0.597  11.641  1.00  0.00           N  
ATOM     97  CZ  ARG A   8       0.134  -0.721  12.358  1.00  0.00           C  
ATOM     98  NH1 ARG A   8       0.132  -1.398  13.477  1.00  0.00           N  
ATOM     99  NH2 ARG A   8       1.221  -0.151  11.918  1.00  0.00           N  
ATOM    100  H   ARG A   8      -5.125  -2.779   9.419  1.00  0.00           H  
ATOM    101  HA  ARG A   8      -3.237  -4.810   9.923  1.00  0.00           H  
ATOM    102  HB2 ARG A   8      -1.662  -2.979  10.341  1.00  0.00           H  
ATOM    103  HB3 ARG A   8      -2.708  -2.556   9.011  1.00  0.00           H  
ATOM    104  HG2 ARG A   8      -2.987  -0.583  10.135  1.00  0.00           H  
ATOM    105  HG3 ARG A   8      -4.162  -1.470  11.079  1.00  0.00           H  
ATOM    106  HD2 ARG A   8      -2.749  -0.551  12.752  1.00  0.00           H  
ATOM    107  HD3 ARG A   8      -2.062  -2.157  12.551  1.00  0.00           H  
ATOM    108  HE  ARG A   8      -0.919  -0.084  10.807  1.00  0.00           H  
ATOM    109 HH11 ARG A   8      -0.707  -1.832  13.805  1.00  0.00           H  
ATOM    110 HH12 ARG A   8       0.974  -1.481  14.010  1.00  0.00           H  
ATOM    111 HH21 ARG A   8       1.203   0.361  11.059  1.00  0.00           H  
ATOM    112 HH22 ARG A   8       2.072  -0.225  12.438  1.00  0.00           H  
ATOM    113  N   CYS A   9      -2.979  -5.233  12.332  1.00  0.00           N  
ATOM    114  CA  CYS A   9      -2.907  -5.641  13.766  1.00  0.00           C  
ATOM    115  C   CYS A   9      -1.724  -6.600  14.031  1.00  0.00           C  
ATOM    116  O   CYS A   9      -1.010  -6.934  13.105  1.00  0.00           O  
ATOM    117  CB  CYS A   9      -4.183  -6.327  14.045  1.00  0.00           C  
ATOM    118  SG  CYS A   9      -4.841  -7.235  12.624  1.00  0.00           S  
ATOM    119  H   CYS A   9      -2.514  -5.788  11.686  1.00  0.00           H  
ATOM    120  HA  CYS A   9      -2.786  -4.756  14.364  1.00  0.00           H  
ATOM    121  HB2 CYS A   9      -4.054  -7.057  14.820  1.00  0.00           H  
ATOM    122  HB3 CYS A   9      -4.905  -5.603  14.368  1.00  0.00           H  
HETATM  123  N   HYP A  10      -1.528  -7.018  15.271  1.00  0.00           N  
HETATM  124  CA  HYP A  10      -2.204  -6.563  16.534  1.00  0.00           C  
HETATM  125  C   HYP A  10      -1.271  -5.564  17.283  1.00  0.00           C  
HETATM  126  O   HYP A  10      -0.222  -5.250  16.752  1.00  0.00           O  
HETATM  127  CB  HYP A  10      -2.419  -7.834  17.304  1.00  0.00           C  
HETATM  128  CG  HYP A  10      -1.314  -8.815  16.771  1.00  0.00           C  
HETATM  129  CD  HYP A  10      -0.595  -8.127  15.581  1.00  0.00           C  
HETATM  130  OD1 HYP A  10      -2.037  -9.904  16.211  1.00  0.00           O  
HETATM  131  HA  HYP A  10      -3.141  -6.079  16.319  1.00  0.00           H  
HETATM  132  HB2 HYP A  10      -3.428  -8.177  17.131  1.00  0.00           H  
HETATM  133  HB3 HYP A  10      -2.268  -7.680  18.359  1.00  0.00           H  
HETATM  134  HG  HYP A  10      -0.626  -9.166  17.524  1.00  0.00           H  
HETATM  135 HD22 HYP A  10      -0.525  -8.807  14.746  1.00  0.00           H  
HETATM  136 HD23 HYP A  10       0.372  -7.743  15.857  1.00  0.00           H  
HETATM  137  HD1 HYP A  10      -1.491 -10.317  15.537  1.00  0.00           H  
HETATM  138  N   HYP A  11      -1.630  -5.077  18.462  1.00  0.00           N  
HETATM  139  CA  HYP A  11      -2.906  -5.299  19.219  1.00  0.00           C  
HETATM  140  C   HYP A  11      -3.829  -4.125  18.862  1.00  0.00           C  
HETATM  141  O   HYP A  11      -4.406  -3.474  19.713  1.00  0.00           O  
HETATM  142  CB  HYP A  11      -2.484  -5.312  20.685  1.00  0.00           C  
HETATM  143  CG  HYP A  11      -1.130  -4.539  20.712  1.00  0.00           C  
HETATM  144  CD  HYP A  11      -0.729  -4.203  19.257  1.00  0.00           C  
HETATM  145  OD1 HYP A  11      -0.165  -5.487  21.152  1.00  0.00           O  
HETATM  146  HA  HYP A  11      -3.392  -6.215  18.936  1.00  0.00           H  
HETATM  147  HB2 HYP A  11      -2.338  -6.318  21.039  1.00  0.00           H  
HETATM  148  HB3 HYP A  11      -3.210  -4.824  21.317  1.00  0.00           H  
HETATM  149  HG  HYP A  11      -1.147  -3.690  21.366  1.00  0.00           H  
HETATM  150 HD22 HYP A  11       0.306  -4.443  19.069  1.00  0.00           H  
HETATM  151 HD23 HYP A  11      -0.926  -3.168  19.018  1.00  0.00           H  
HETATM  152  HD1 HYP A  11      -0.417  -5.777  22.031  1.00  0.00           H  
ATOM    153  N   VAL A  12      -3.926  -3.909  17.582  1.00  0.00           N  
ATOM    154  CA  VAL A  12      -4.769  -2.806  17.039  1.00  0.00           C  
ATOM    155  C   VAL A  12      -6.219  -3.208  16.803  1.00  0.00           C  
ATOM    156  O   VAL A  12      -7.114  -2.391  16.901  1.00  0.00           O  
ATOM    157  CB  VAL A  12      -4.176  -2.325  15.703  1.00  0.00           C  
ATOM    158  CG1 VAL A  12      -4.785  -0.958  15.306  1.00  0.00           C  
ATOM    159  CG2 VAL A  12      -2.639  -2.175  15.810  1.00  0.00           C  
ATOM    160  H   VAL A  12      -3.435  -4.494  16.974  1.00  0.00           H  
ATOM    161  HA  VAL A  12      -4.741  -1.997  17.748  1.00  0.00           H  
ATOM    162  HB  VAL A  12      -4.433  -3.068  14.962  1.00  0.00           H  
ATOM    163 HG11 VAL A  12      -5.856  -1.037  15.192  1.00  0.00           H  
ATOM    164 HG12 VAL A  12      -4.370  -0.623  14.368  1.00  0.00           H  
ATOM    165 HG13 VAL A  12      -4.572  -0.218  16.063  1.00  0.00           H  
ATOM    166 HG21 VAL A  12      -2.380  -1.601  16.688  1.00  0.00           H  
ATOM    167 HG22 VAL A  12      -2.254  -1.667  14.938  1.00  0.00           H  
ATOM    168 HG23 VAL A  12      -2.170  -3.146  15.875  1.00  0.00           H  
ATOM    169  N   CYS A  13      -6.416  -4.460  16.490  1.00  0.00           N  
ATOM    170  CA  CYS A  13      -7.799  -4.935  16.234  1.00  0.00           C  
ATOM    171  C   CYS A  13      -8.817  -4.778  17.355  1.00  0.00           C  
ATOM    172  O   CYS A  13      -8.505  -4.591  18.514  1.00  0.00           O  
ATOM    173  CB  CYS A  13      -7.763  -6.395  15.850  1.00  0.00           C  
ATOM    174  SG  CYS A  13      -6.905  -6.829  14.325  1.00  0.00           S  
ATOM    175  H   CYS A  13      -5.661  -5.081  16.421  1.00  0.00           H  
ATOM    176  HA  CYS A  13      -8.160  -4.377  15.392  1.00  0.00           H  
ATOM    177  HB2 CYS A  13      -7.305  -6.952  16.652  1.00  0.00           H  
ATOM    178  HB3 CYS A  13      -8.774  -6.727  15.750  1.00  0.00           H  
ATOM    179  N   CYS A  14     -10.033  -4.876  16.888  1.00  0.00           N  
ATOM    180  CA  CYS A  14     -11.244  -4.769  17.736  1.00  0.00           C  
ATOM    181  C   CYS A  14     -11.337  -5.985  18.664  1.00  0.00           C  
ATOM    182  O   CYS A  14     -10.635  -6.960  18.476  1.00  0.00           O  
ATOM    183  CB  CYS A  14     -12.440  -4.674  16.781  1.00  0.00           C  
ATOM    184  SG  CYS A  14     -12.377  -3.345  15.555  1.00  0.00           S  
ATOM    185  H   CYS A  14     -10.137  -5.025  15.928  1.00  0.00           H  
ATOM    186  HA  CYS A  14     -11.167  -3.875  18.330  1.00  0.00           H  
ATOM    187  HB2 CYS A  14     -12.497  -5.607  16.253  1.00  0.00           H  
ATOM    188  HB3 CYS A  14     -13.368  -4.573  17.309  1.00  0.00           H  
ATOM    189  N   MET A  15     -12.200  -5.889  19.642  1.00  0.00           N  
ATOM    190  CA  MET A  15     -12.378  -7.010  20.610  1.00  0.00           C  
ATOM    191  C   MET A  15     -12.959  -8.237  19.892  1.00  0.00           C  
ATOM    192  O   MET A  15     -14.104  -8.236  19.485  1.00  0.00           O  
ATOM    193  CB  MET A  15     -13.325  -6.544  21.740  1.00  0.00           C  
ATOM    194  CG  MET A  15     -13.286  -7.545  22.918  1.00  0.00           C  
ATOM    195  SD  MET A  15     -14.866  -7.966  23.695  1.00  0.00           S  
ATOM    196  CE  MET A  15     -15.363  -9.297  22.574  1.00  0.00           C  
ATOM    197  H   MET A  15     -12.733  -5.076  19.742  1.00  0.00           H  
ATOM    198  HA  MET A  15     -11.408  -7.254  21.011  1.00  0.00           H  
ATOM    199  HB2 MET A  15     -13.014  -5.569  22.086  1.00  0.00           H  
ATOM    200  HB3 MET A  15     -14.335  -6.462  21.365  1.00  0.00           H  
ATOM    201  HG2 MET A  15     -12.825  -8.469  22.600  1.00  0.00           H  
ATOM    202  HG3 MET A  15     -12.654  -7.127  23.689  1.00  0.00           H  
ATOM    203  HE1 MET A  15     -14.594 -10.054  22.536  1.00  0.00           H  
ATOM    204  HE2 MET A  15     -15.562  -8.899  21.590  1.00  0.00           H  
ATOM    205  HE3 MET A  15     -16.266  -9.749  22.956  1.00  0.00           H  
ATOM    206  N   GLY A  16     -12.131  -9.242  19.763  1.00  0.00           N  
ATOM    207  CA  GLY A  16     -12.539 -10.507  19.088  1.00  0.00           C  
ATOM    208  C   GLY A  16     -11.616 -10.745  17.893  1.00  0.00           C  
ATOM    209  O   GLY A  16     -11.490 -11.859  17.437  1.00  0.00           O  
ATOM    210  H   GLY A  16     -11.216  -9.176  20.108  1.00  0.00           H  
ATOM    211  HA2 GLY A  16     -12.442 -11.326  19.785  1.00  0.00           H  
ATOM    212  HA3 GLY A  16     -13.560 -10.447  18.742  1.00  0.00           H  
ATOM    213  N   LEU A  17     -10.999  -9.688  17.426  1.00  0.00           N  
ATOM    214  CA  LEU A  17     -10.065  -9.757  16.264  1.00  0.00           C  
ATOM    215  C   LEU A  17      -8.589  -9.721  16.707  1.00  0.00           C  
ATOM    216  O   LEU A  17      -8.244  -9.047  17.660  1.00  0.00           O  
ATOM    217  CB  LEU A  17     -10.361  -8.563  15.359  1.00  0.00           C  
ATOM    218  CG  LEU A  17     -11.632  -8.751  14.515  1.00  0.00           C  
ATOM    219  CD1 LEU A  17     -12.006  -7.393  13.899  1.00  0.00           C  
ATOM    220  CD2 LEU A  17     -11.361  -9.724  13.360  1.00  0.00           C  
ATOM    221  H   LEU A  17     -11.147  -8.815  17.839  1.00  0.00           H  
ATOM    222  HA  LEU A  17     -10.236 -10.674  15.719  1.00  0.00           H  
ATOM    223  HB2 LEU A  17     -10.515  -7.700  15.985  1.00  0.00           H  
ATOM    224  HB3 LEU A  17      -9.510  -8.376  14.729  1.00  0.00           H  
ATOM    225  HG  LEU A  17     -12.426  -9.108  15.152  1.00  0.00           H  
ATOM    226 HD11 LEU A  17     -12.803  -7.511  13.181  1.00  0.00           H  
ATOM    227 HD12 LEU A  17     -11.150  -6.963  13.398  1.00  0.00           H  
ATOM    228 HD13 LEU A  17     -12.335  -6.707  14.656  1.00  0.00           H  
ATOM    229 HD21 LEU A  17     -10.415 -10.208  13.521  1.00  0.00           H  
ATOM    230 HD22 LEU A  17     -11.307  -9.202  12.417  1.00  0.00           H  
ATOM    231 HD23 LEU A  17     -12.142 -10.467  13.305  1.00  0.00           H  
ATOM    232  N   MET A  18      -7.776 -10.457  15.989  1.00  0.00           N  
ATOM    233  CA  MET A  18      -6.303 -10.547  16.253  1.00  0.00           C  
ATOM    234  C   MET A  18      -5.674 -10.258  14.878  1.00  0.00           C  
ATOM    235  O   MET A  18      -6.114  -9.327  14.240  1.00  0.00           O  
ATOM    236  CB  MET A  18      -5.955 -11.978  16.768  1.00  0.00           C  
ATOM    237  CG  MET A  18      -6.295 -13.066  15.730  1.00  0.00           C  
ATOM    238  SD  MET A  18      -5.084 -14.390  15.479  1.00  0.00           S  
ATOM    239  CE  MET A  18      -5.755 -15.602  16.644  1.00  0.00           C  
ATOM    240  H   MET A  18      -8.148 -10.975  15.247  1.00  0.00           H  
ATOM    241  HA  MET A  18      -5.997  -9.784  16.954  1.00  0.00           H  
ATOM    242  HB2 MET A  18      -4.900 -12.021  16.996  1.00  0.00           H  
ATOM    243  HB3 MET A  18      -6.502 -12.167  17.680  1.00  0.00           H  
ATOM    244  HG2 MET A  18      -7.225 -13.515  16.028  1.00  0.00           H  
ATOM    245  HG3 MET A  18      -6.461 -12.609  14.770  1.00  0.00           H  
ATOM    246  HE1 MET A  18      -6.635 -16.071  16.227  1.00  0.00           H  
ATOM    247  HE2 MET A  18      -5.983 -15.120  17.583  1.00  0.00           H  
ATOM    248  HE3 MET A  18      -5.003 -16.354  16.829  1.00  0.00           H  
ATOM    249  N   CYS A  19      -4.694 -11.003  14.426  1.00  0.00           N  
ATOM    250  CA  CYS A  19      -4.109 -10.698  13.082  1.00  0.00           C  
ATOM    251  C   CYS A  19      -3.450 -11.860  12.346  1.00  0.00           C  
ATOM    252  O   CYS A  19      -2.542 -12.500  12.840  1.00  0.00           O  
ATOM    253  CB  CYS A  19      -3.089  -9.576  13.241  1.00  0.00           C  
ATOM    254  SG  CYS A  19      -3.229  -8.274  11.998  1.00  0.00           S  
ATOM    255  H   CYS A  19      -4.352 -11.742  14.963  1.00  0.00           H  
ATOM    256  HA  CYS A  19      -4.880 -10.316  12.430  1.00  0.00           H  
ATOM    257  HB2 CYS A  19      -3.225  -9.108  14.203  1.00  0.00           H  
ATOM    258  HB3 CYS A  19      -2.081  -9.964  13.206  1.00  0.00           H  
ATOM    259  N   SER A  20      -3.968 -12.076  11.162  1.00  0.00           N  
ATOM    260  CA  SER A  20      -3.480 -13.146  10.256  1.00  0.00           C  
ATOM    261  C   SER A  20      -2.323 -12.514   9.466  1.00  0.00           C  
ATOM    262  O   SER A  20      -2.422 -12.298   8.276  1.00  0.00           O  
ATOM    263  CB  SER A  20      -4.620 -13.583   9.304  1.00  0.00           C  
ATOM    264  OG  SER A  20      -5.273 -14.635   9.994  1.00  0.00           O  
ATOM    265  H   SER A  20      -4.706 -11.515  10.862  1.00  0.00           H  
ATOM    266  HA  SER A  20      -3.115 -13.966  10.849  1.00  0.00           H  
ATOM    267  HB2 SER A  20      -5.320 -12.781   9.119  1.00  0.00           H  
ATOM    268  HB3 SER A  20      -4.242 -13.964   8.367  1.00  0.00           H  
ATOM    269  HG  SER A  20      -6.219 -14.521   9.882  1.00  0.00           H  
ATOM    270  N   ARG A  21      -1.265 -12.242  10.189  1.00  0.00           N  
ATOM    271  CA  ARG A  21      -0.003 -11.624   9.666  1.00  0.00           C  
ATOM    272  C   ARG A  21      -0.131 -10.105   9.430  1.00  0.00           C  
ATOM    273  O   ARG A  21       0.840  -9.482   9.043  1.00  0.00           O  
ATOM    274  CB  ARG A  21       0.422 -12.376   8.328  1.00  0.00           C  
ATOM    275  CG  ARG A  21       0.174 -11.539   7.035  1.00  0.00           C  
ATOM    276  CD  ARG A  21       0.092 -12.459   5.803  1.00  0.00           C  
ATOM    277  NE  ARG A  21      -1.307 -12.974   5.724  1.00  0.00           N  
ATOM    278  CZ  ARG A  21      -1.755 -13.631   4.684  1.00  0.00           C  
ATOM    279  NH1 ARG A  21      -0.980 -13.861   3.658  1.00  0.00           N  
ATOM    280  NH2 ARG A  21      -2.992 -14.042   4.715  1.00  0.00           N  
ATOM    281  H   ARG A  21      -1.300 -12.454  11.140  1.00  0.00           H  
ATOM    282  HA  ARG A  21       0.768 -11.776  10.408  1.00  0.00           H  
ATOM    283  HB2 ARG A  21       1.479 -12.594   8.384  1.00  0.00           H  
ATOM    284  HB3 ARG A  21      -0.095 -13.322   8.262  1.00  0.00           H  
ATOM    285  HG2 ARG A  21      -0.743 -10.976   7.124  1.00  0.00           H  
ATOM    286  HG3 ARG A  21       0.992 -10.846   6.908  1.00  0.00           H  
ATOM    287  HD2 ARG A  21       0.320 -11.902   4.907  1.00  0.00           H  
ATOM    288  HD3 ARG A  21       0.770 -13.295   5.894  1.00  0.00           H  
ATOM    289  HE  ARG A  21      -1.899 -12.809   6.482  1.00  0.00           H  
ATOM    290 HH11 ARG A  21      -0.033 -13.539   3.662  1.00  0.00           H  
ATOM    291 HH12 ARG A  21      -1.335 -14.360   2.867  1.00  0.00           H  
ATOM    292 HH21 ARG A  21      -3.554 -13.852   5.521  1.00  0.00           H  
ATOM    293 HH22 ARG A  21      -3.375 -14.544   3.940  1.00  0.00           H  
ATOM    294  N   GLY A  22      -1.295  -9.543   9.669  1.00  0.00           N  
ATOM    295  CA  GLY A  22      -1.464  -8.066   9.450  1.00  0.00           C  
ATOM    296  C   GLY A  22      -2.872  -7.692   8.974  1.00  0.00           C  
ATOM    297  O   GLY A  22      -3.078  -6.610   8.461  1.00  0.00           O  
ATOM    298  H   GLY A  22      -2.056 -10.079   9.994  1.00  0.00           H  
ATOM    299  HA2 GLY A  22      -1.260  -7.552  10.378  1.00  0.00           H  
ATOM    300  HA3 GLY A  22      -0.759  -7.731   8.704  1.00  0.00           H  
ATOM    301  N   LYS A  23      -3.795  -8.600   9.155  1.00  0.00           N  
ATOM    302  CA  LYS A  23      -5.217  -8.372   8.741  1.00  0.00           C  
ATOM    303  C   LYS A  23      -6.062  -8.990   9.851  1.00  0.00           C  
ATOM    304  O   LYS A  23      -5.863 -10.141  10.184  1.00  0.00           O  
ATOM    305  CB  LYS A  23      -5.488  -9.081   7.407  1.00  0.00           C  
ATOM    306  CG  LYS A  23      -4.717  -8.361   6.282  1.00  0.00           C  
ATOM    307  CD  LYS A  23      -4.678  -9.242   5.003  1.00  0.00           C  
ATOM    308  CE  LYS A  23      -5.784  -8.822   4.006  1.00  0.00           C  
ATOM    309  NZ  LYS A  23      -6.754  -9.936   3.811  1.00  0.00           N  
ATOM    310  H   LYS A  23      -3.553  -9.453   9.571  1.00  0.00           H  
ATOM    311  HA  LYS A  23      -5.420  -7.312   8.681  1.00  0.00           H  
ATOM    312  HB2 LYS A  23      -5.174 -10.110   7.486  1.00  0.00           H  
ATOM    313  HB3 LYS A  23      -6.547  -9.057   7.195  1.00  0.00           H  
ATOM    314  HG2 LYS A  23      -5.178  -7.403   6.097  1.00  0.00           H  
ATOM    315  HG3 LYS A  23      -3.702  -8.187   6.600  1.00  0.00           H  
ATOM    316  HD2 LYS A  23      -3.716  -9.120   4.525  1.00  0.00           H  
ATOM    317  HD3 LYS A  23      -4.790 -10.285   5.258  1.00  0.00           H  
ATOM    318  HE2 LYS A  23      -6.324  -7.955   4.355  1.00  0.00           H  
ATOM    319  HE3 LYS A  23      -5.342  -8.584   3.048  1.00  0.00           H  
ATOM    320  HZ1 LYS A  23      -6.535 -10.711   4.468  1.00  0.00           H  
ATOM    321  HZ2 LYS A  23      -6.700 -10.280   2.832  1.00  0.00           H  
ATOM    322  HZ3 LYS A  23      -7.708  -9.577   4.000  1.00  0.00           H  
ATOM    323  N   CYS A  24      -6.973  -8.228  10.397  1.00  0.00           N  
ATOM    324  CA  CYS A  24      -7.823  -8.776  11.490  1.00  0.00           C  
ATOM    325  C   CYS A  24      -8.689  -9.954  11.056  1.00  0.00           C  
ATOM    326  O   CYS A  24      -9.272  -9.983   9.988  1.00  0.00           O  
ATOM    327  CB  CYS A  24      -8.720  -7.658  12.041  1.00  0.00           C  
ATOM    328  SG  CYS A  24      -7.919  -6.179  12.704  1.00  0.00           S  
ATOM    329  H   CYS A  24      -7.092  -7.310  10.091  1.00  0.00           H  
ATOM    330  HA  CYS A  24      -7.158  -9.137  12.256  1.00  0.00           H  
ATOM    331  HB2 CYS A  24      -9.379  -7.332  11.258  1.00  0.00           H  
ATOM    332  HB3 CYS A  24      -9.333  -8.073  12.821  1.00  0.00           H  
ATOM    333  N   VAL A  25      -8.714 -10.893  11.959  1.00  0.00           N  
ATOM    334  CA  VAL A  25      -9.471 -12.158  11.810  1.00  0.00           C  
ATOM    335  C   VAL A  25      -9.870 -12.556  13.228  1.00  0.00           C  
ATOM    336  O   VAL A  25      -9.136 -12.305  14.163  1.00  0.00           O  
ATOM    337  CB  VAL A  25      -8.577 -13.247  11.214  1.00  0.00           C  
ATOM    338  CG1 VAL A  25      -8.571 -13.156   9.675  1.00  0.00           C  
ATOM    339  CG2 VAL A  25      -7.126 -13.148  11.765  1.00  0.00           C  
ATOM    340  H   VAL A  25      -8.214 -10.776  12.791  1.00  0.00           H  
ATOM    341  HA  VAL A  25     -10.362 -11.987  11.222  1.00  0.00           H  
ATOM    342  HB  VAL A  25      -9.001 -14.183  11.526  1.00  0.00           H  
ATOM    343 HG11 VAL A  25      -9.583 -13.152   9.298  1.00  0.00           H  
ATOM    344 HG12 VAL A  25      -8.054 -14.009   9.261  1.00  0.00           H  
ATOM    345 HG13 VAL A  25      -8.073 -12.255   9.348  1.00  0.00           H  
ATOM    346 HG21 VAL A  25      -6.501 -12.592  11.083  1.00  0.00           H  
ATOM    347 HG22 VAL A  25      -6.717 -14.139  11.891  1.00  0.00           H  
ATOM    348 HG23 VAL A  25      -7.104 -12.652  12.721  1.00  0.00           H  
ATOM    349  N   SER A  26     -11.019 -13.157  13.343  1.00  0.00           N  
ATOM    350  CA  SER A  26     -11.513 -13.591  14.675  1.00  0.00           C  
ATOM    351  C   SER A  26     -10.556 -14.584  15.344  1.00  0.00           C  
ATOM    352  O   SER A  26     -10.010 -15.462  14.703  1.00  0.00           O  
ATOM    353  CB  SER A  26     -12.933 -14.195  14.480  1.00  0.00           C  
ATOM    354  OG  SER A  26     -12.797 -15.608  14.413  1.00  0.00           O  
ATOM    355  H   SER A  26     -11.553 -13.316  12.545  1.00  0.00           H  
ATOM    356  HA  SER A  26     -11.603 -12.729  15.302  1.00  0.00           H  
ATOM    357  HB2 SER A  26     -13.568 -13.945  15.315  1.00  0.00           H  
ATOM    358  HB3 SER A  26     -13.386 -13.830  13.571  1.00  0.00           H  
ATOM    359  HG  SER A  26     -12.581 -15.847  13.509  1.00  0.00           H  
ATOM    360  N   ILE A  27     -10.397 -14.375  16.625  1.00  0.00           N  
ATOM    361  CA  ILE A  27      -9.519 -15.219  17.487  1.00  0.00           C  
ATOM    362  C   ILE A  27      -9.796 -16.714  17.285  1.00  0.00           C  
ATOM    363  O   ILE A  27      -8.958 -17.550  17.566  1.00  0.00           O  
ATOM    364  CB  ILE A  27      -9.737 -14.851  18.998  1.00  0.00           C  
ATOM    365  CG1 ILE A  27     -11.155 -14.327  19.390  1.00  0.00           C  
ATOM    366  CG2 ILE A  27      -8.745 -13.747  19.388  1.00  0.00           C  
ATOM    367  CD1 ILE A  27     -12.281 -15.111  18.735  1.00  0.00           C  
ATOM    368  H   ILE A  27     -10.873 -13.627  17.025  1.00  0.00           H  
ATOM    369  HA  ILE A  27      -8.497 -15.029  17.207  1.00  0.00           H  
ATOM    370  HB  ILE A  27      -9.545 -15.735  19.582  1.00  0.00           H  
ATOM    371 HG12 ILE A  27     -11.261 -14.431  20.460  1.00  0.00           H  
ATOM    372 HG13 ILE A  27     -11.253 -13.282  19.160  1.00  0.00           H  
ATOM    373 HG21 ILE A  27      -7.732 -14.087  19.248  1.00  0.00           H  
ATOM    374 HG22 ILE A  27      -8.888 -13.478  20.425  1.00  0.00           H  
ATOM    375 HG23 ILE A  27      -8.916 -12.871  18.777  1.00  0.00           H  
ATOM    376 HD11 ILE A  27     -13.203 -14.899  19.252  1.00  0.00           H  
ATOM    377 HD12 ILE A  27     -12.067 -16.163  18.813  1.00  0.00           H  
ATOM    378 HD13 ILE A  27     -12.406 -14.846  17.697  1.00  0.00           H  
ATOM    379  N   TYR A  28     -10.978 -16.988  16.796  1.00  0.00           N  
ATOM    380  CA  TYR A  28     -11.402 -18.394  16.538  1.00  0.00           C  
ATOM    381  C   TYR A  28     -10.795 -18.808  15.193  1.00  0.00           C  
ATOM    382  O   TYR A  28     -10.149 -19.832  15.089  1.00  0.00           O  
ATOM    383  CB  TYR A  28     -12.947 -18.451  16.494  1.00  0.00           C  
ATOM    384  CG  TYR A  28     -13.537 -18.022  17.853  1.00  0.00           C  
ATOM    385  CD1 TYR A  28     -13.059 -18.551  19.041  1.00  0.00           C  
ATOM    386  CD2 TYR A  28     -14.554 -17.086  17.908  1.00  0.00           C  
ATOM    387  CE1 TYR A  28     -13.584 -18.153  20.251  1.00  0.00           C  
ATOM    388  CE2 TYR A  28     -15.078 -16.689  19.122  1.00  0.00           C  
ATOM    389  CZ  TYR A  28     -14.596 -17.219  20.302  1.00  0.00           C  
ATOM    390  OH  TYR A  28     -15.122 -16.819  21.515  1.00  0.00           O  
ATOM    391  H   TYR A  28     -11.587 -16.246  16.596  1.00  0.00           H  
ATOM    392  HA  TYR A  28     -11.010 -19.039  17.309  1.00  0.00           H  
ATOM    393  HB2 TYR A  28     -13.324 -17.793  15.723  1.00  0.00           H  
ATOM    394  HB3 TYR A  28     -13.269 -19.454  16.280  1.00  0.00           H  
ATOM    395  HD1 TYR A  28     -12.268 -19.286  19.028  1.00  0.00           H  
ATOM    396  HD2 TYR A  28     -14.945 -16.659  16.997  1.00  0.00           H  
ATOM    397  HE1 TYR A  28     -13.193 -18.572  21.165  1.00  0.00           H  
ATOM    398  HE2 TYR A  28     -15.868 -15.953  19.148  1.00  0.00           H  
ATOM    399  HH  TYR A  28     -15.267 -17.603  22.050  1.00  0.00           H  
ATOM    400  N   GLY A  29     -11.031 -17.980  14.208  1.00  0.00           N  
ATOM    401  CA  GLY A  29     -10.516 -18.218  12.835  1.00  0.00           C  
ATOM    402  C   GLY A  29     -11.425 -17.511  11.835  1.00  0.00           C  
ATOM    403  O   GLY A  29     -10.967 -16.799  10.963  1.00  0.00           O  
ATOM    404  H   GLY A  29     -11.564 -17.180  14.360  1.00  0.00           H  
ATOM    405  HA2 GLY A  29      -9.510 -17.833  12.755  1.00  0.00           H  
ATOM    406  HA3 GLY A  29     -10.531 -19.274  12.637  1.00  0.00           H  
ATOM    407  N   GLU A  30     -12.702 -17.739  12.014  1.00  0.00           N  
ATOM    408  CA  GLU A  30     -13.736 -17.131  11.126  1.00  0.00           C  
ATOM    409  C   GLU A  30     -14.192 -15.792  11.744  1.00  0.00           C  
ATOM    410  O   GLU A  30     -13.685 -14.794  11.261  1.00  0.00           O  
ATOM    411  CB  GLU A  30     -14.892 -18.168  11.002  1.00  0.00           C  
ATOM    412  CG  GLU A  30     -15.889 -17.760   9.893  1.00  0.00           C  
ATOM    413  CD  GLU A  30     -16.910 -16.752  10.450  1.00  0.00           C  
ATOM    414  OE1 GLU A  30     -17.870 -17.214  11.046  1.00  0.00           O  
ATOM    415  OE2 GLU A  30     -16.670 -15.573  10.249  1.00  0.00           O  
ATOM    416  OXT GLU A  30     -15.006 -15.824  12.654  1.00  0.00           O  
ATOM    417  H   GLU A  30     -12.984 -18.320  12.752  1.00  0.00           H  
ATOM    418  HA  GLU A  30     -13.308 -16.951  10.149  1.00  0.00           H  
ATOM    419  HB2 GLU A  30     -14.463 -19.126  10.743  1.00  0.00           H  
ATOM    420  HB3 GLU A  30     -15.402 -18.279  11.948  1.00  0.00           H  
ATOM    421  HG2 GLU A  30     -15.367 -17.318   9.055  1.00  0.00           H  
ATOM    422  HG3 GLU A  30     -16.421 -18.634   9.543  1.00  0.00           H  
TER     423      GLU A  30                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1     -12.153   3.712  18.960  1.00  0.00           N  
ATOM      2  CA  SER A   1     -11.678   3.314  17.603  1.00  0.00           C  
ATOM      3  C   SER A   1     -10.847   2.029  17.705  1.00  0.00           C  
ATOM      4  O   SER A   1     -10.118   1.834  18.657  1.00  0.00           O  
ATOM      5  CB  SER A   1     -10.809   4.430  17.000  1.00  0.00           C  
ATOM      6  OG  SER A   1     -11.700   5.530  16.879  1.00  0.00           O  
ATOM      7  H1  SER A   1     -12.592   4.653  18.910  1.00  0.00           H  
ATOM      8  H2  SER A   1     -11.345   3.738  19.613  1.00  0.00           H  
ATOM      9  H3  SER A   1     -12.851   3.019  19.298  1.00  0.00           H  
ATOM     10  HA  SER A   1     -12.540   3.128  16.979  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -9.992   4.699  17.653  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -10.435   4.162  16.022  1.00  0.00           H  
ATOM     13  HG  SER A   1     -12.003   5.763  17.760  1.00  0.00           H  
ATOM     14  N   CYS A   2     -10.991   1.194  16.706  1.00  0.00           N  
ATOM     15  CA  CYS A   2     -10.246  -0.104  16.661  1.00  0.00           C  
ATOM     16  C   CYS A   2     -10.143  -0.608  15.216  1.00  0.00           C  
ATOM     17  O   CYS A   2     -10.885  -0.180  14.351  1.00  0.00           O  
ATOM     18  CB  CYS A   2     -10.992  -1.138  17.515  1.00  0.00           C  
ATOM     19  SG  CYS A   2     -12.671  -1.579  17.001  1.00  0.00           S  
ATOM     20  H   CYS A   2     -11.599   1.423  15.972  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -9.246   0.045  17.043  1.00  0.00           H  
ATOM     22  HB2 CYS A   2     -10.401  -2.041  17.530  1.00  0.00           H  
ATOM     23  HB3 CYS A   2     -11.048  -0.773  18.529  1.00  0.00           H  
ATOM     24  N   SER A   3      -9.220  -1.510  15.006  1.00  0.00           N  
ATOM     25  CA  SER A   3      -8.994  -2.097  13.656  1.00  0.00           C  
ATOM     26  C   SER A   3      -9.988  -3.261  13.449  1.00  0.00           C  
ATOM     27  O   SER A   3      -9.798  -4.351  13.951  1.00  0.00           O  
ATOM     28  CB  SER A   3      -7.508  -2.558  13.612  1.00  0.00           C  
ATOM     29  OG  SER A   3      -6.813  -1.477  13.006  1.00  0.00           O  
ATOM     30  H   SER A   3      -8.655  -1.817  15.743  1.00  0.00           H  
ATOM     31  HA  SER A   3      -9.179  -1.343  12.904  1.00  0.00           H  
ATOM     32  HB2 SER A   3      -7.107  -2.695  14.602  1.00  0.00           H  
ATOM     33  HB3 SER A   3      -7.349  -3.456  13.039  1.00  0.00           H  
ATOM     34  HG  SER A   3      -6.812  -0.742  13.625  1.00  0.00           H  
ATOM     35  N   GLY A   4     -11.043  -3.001  12.719  1.00  0.00           N  
ATOM     36  CA  GLY A   4     -12.064  -4.052  12.455  1.00  0.00           C  
ATOM     37  C   GLY A   4     -11.532  -4.997  11.369  1.00  0.00           C  
ATOM     38  O   GLY A   4     -10.435  -4.813  10.884  1.00  0.00           O  
ATOM     39  H   GLY A   4     -11.177  -2.119  12.338  1.00  0.00           H  
ATOM     40  HA2 GLY A   4     -12.228  -4.597  13.367  1.00  0.00           H  
ATOM     41  HA3 GLY A   4     -12.993  -3.596  12.155  1.00  0.00           H  
ATOM     42  N   ARG A   5     -12.315  -5.981  11.007  1.00  0.00           N  
ATOM     43  CA  ARG A   5     -11.889  -6.962   9.959  1.00  0.00           C  
ATOM     44  C   ARG A   5     -11.137  -6.356   8.764  1.00  0.00           C  
ATOM     45  O   ARG A   5     -11.623  -5.452   8.112  1.00  0.00           O  
ATOM     46  CB  ARG A   5     -13.151  -7.717   9.460  1.00  0.00           C  
ATOM     47  CG  ARG A   5     -13.320  -8.991  10.313  1.00  0.00           C  
ATOM     48  CD  ARG A   5     -14.463  -9.864   9.785  1.00  0.00           C  
ATOM     49  NE  ARG A   5     -14.270 -11.234  10.362  1.00  0.00           N  
ATOM     50  CZ  ARG A   5     -14.046 -12.300   9.637  1.00  0.00           C  
ATOM     51  NH1 ARG A   5     -13.976 -12.255   8.333  1.00  0.00           N  
ATOM     52  NH2 ARG A   5     -13.895 -13.413  10.294  1.00  0.00           N  
ATOM     53  H   ARG A   5     -13.194  -6.079  11.426  1.00  0.00           H  
ATOM     54  HA  ARG A   5     -11.220  -7.661  10.432  1.00  0.00           H  
ATOM     55  HB2 ARG A   5     -14.024  -7.089   9.560  1.00  0.00           H  
ATOM     56  HB3 ARG A   5     -13.042  -7.989   8.419  1.00  0.00           H  
ATOM     57  HG2 ARG A   5     -12.405  -9.565  10.288  1.00  0.00           H  
ATOM     58  HG3 ARG A   5     -13.531  -8.720  11.336  1.00  0.00           H  
ATOM     59  HD2 ARG A   5     -15.416  -9.480  10.118  1.00  0.00           H  
ATOM     60  HD3 ARG A   5     -14.452  -9.902   8.707  1.00  0.00           H  
ATOM     61  HE  ARG A   5     -14.305 -11.371  11.331  1.00  0.00           H  
ATOM     62 HH11 ARG A   5     -14.092 -11.393   7.843  1.00  0.00           H  
ATOM     63 HH12 ARG A   5     -13.803 -13.097   7.820  1.00  0.00           H  
ATOM     64 HH21 ARG A   5     -13.957 -13.371  11.289  1.00  0.00           H  
ATOM     65 HH22 ARG A   5     -13.724 -14.278   9.822  1.00  0.00           H  
ATOM     66  N   ASP A   6      -9.962  -6.910   8.566  1.00  0.00           N  
ATOM     67  CA  ASP A   6      -8.996  -6.538   7.470  1.00  0.00           C  
ATOM     68  C   ASP A   6      -7.987  -5.428   7.830  1.00  0.00           C  
ATOM     69  O   ASP A   6      -7.079  -5.165   7.064  1.00  0.00           O  
ATOM     70  CB  ASP A   6      -9.785  -6.086   6.198  1.00  0.00           C  
ATOM     71  CG  ASP A   6      -8.980  -6.407   4.928  1.00  0.00           C  
ATOM     72  OD1 ASP A   6      -9.163  -7.511   4.440  1.00  0.00           O  
ATOM     73  OD2 ASP A   6      -8.233  -5.535   4.516  1.00  0.00           O  
ATOM     74  H   ASP A   6      -9.705  -7.619   9.194  1.00  0.00           H  
ATOM     75  HA  ASP A   6      -8.434  -7.428   7.228  1.00  0.00           H  
ATOM     76  HB2 ASP A   6     -10.732  -6.603   6.143  1.00  0.00           H  
ATOM     77  HB3 ASP A   6      -9.979  -5.022   6.235  1.00  0.00           H  
ATOM     78  N   SER A   7      -8.152  -4.809   8.971  1.00  0.00           N  
ATOM     79  CA  SER A   7      -7.216  -3.711   9.398  1.00  0.00           C  
ATOM     80  C   SER A   7      -5.881  -4.216   9.983  1.00  0.00           C  
ATOM     81  O   SER A   7      -5.795  -5.333  10.449  1.00  0.00           O  
ATOM     82  CB  SER A   7      -7.958  -2.865  10.428  1.00  0.00           C  
ATOM     83  OG  SER A   7      -9.125  -2.434   9.747  1.00  0.00           O  
ATOM     84  H   SER A   7      -8.895  -5.049   9.561  1.00  0.00           H  
ATOM     85  HA  SER A   7      -6.990  -3.096   8.538  1.00  0.00           H  
ATOM     86  HB2 SER A   7      -8.263  -3.479  11.257  1.00  0.00           H  
ATOM     87  HB3 SER A   7      -7.396  -2.010  10.774  1.00  0.00           H  
ATOM     88  HG  SER A   7      -9.773  -3.127   9.887  1.00  0.00           H  
ATOM     89  N   ARG A   8      -4.882  -3.359   9.932  1.00  0.00           N  
ATOM     90  CA  ARG A   8      -3.515  -3.691  10.456  1.00  0.00           C  
ATOM     91  C   ARG A   8      -3.535  -4.050  11.952  1.00  0.00           C  
ATOM     92  O   ARG A   8      -4.109  -3.338  12.754  1.00  0.00           O  
ATOM     93  CB  ARG A   8      -2.582  -2.474  10.198  1.00  0.00           C  
ATOM     94  CG  ARG A   8      -3.055  -1.198  10.954  1.00  0.00           C  
ATOM     95  CD  ARG A   8      -2.265  -1.028  12.273  1.00  0.00           C  
ATOM     96  NE  ARG A   8      -1.456   0.229  12.191  1.00  0.00           N  
ATOM     97  CZ  ARG A   8      -0.481   0.475  13.031  1.00  0.00           C  
ATOM     98  NH1 ARG A   8      -0.178  -0.380  13.973  1.00  0.00           N  
ATOM     99  NH2 ARG A   8       0.178   1.592  12.902  1.00  0.00           N  
ATOM    100  H   ARG A   8      -5.030  -2.476   9.540  1.00  0.00           H  
ATOM    101  HA  ARG A   8      -3.156  -4.539   9.899  1.00  0.00           H  
ATOM    102  HB2 ARG A   8      -1.569  -2.729  10.479  1.00  0.00           H  
ATOM    103  HB3 ARG A   8      -2.582  -2.265   9.139  1.00  0.00           H  
ATOM    104  HG2 ARG A   8      -2.898  -0.338  10.319  1.00  0.00           H  
ATOM    105  HG3 ARG A   8      -4.110  -1.257  11.173  1.00  0.00           H  
ATOM    106  HD2 ARG A   8      -2.950  -0.940  13.101  1.00  0.00           H  
ATOM    107  HD3 ARG A   8      -1.605  -1.865  12.451  1.00  0.00           H  
ATOM    108  HE  ARG A   8      -1.662   0.886  11.493  1.00  0.00           H  
ATOM    109 HH11 ARG A   8      -0.688  -1.234  14.062  1.00  0.00           H  
ATOM    110 HH12 ARG A   8       0.568  -0.175  14.606  1.00  0.00           H  
ATOM    111 HH21 ARG A   8      -0.063   2.236  12.176  1.00  0.00           H  
ATOM    112 HH22 ARG A   8       0.927   1.804  13.530  1.00  0.00           H  
ATOM    113  N   CYS A   9      -2.908  -5.158  12.272  1.00  0.00           N  
ATOM    114  CA  CYS A   9      -2.840  -5.653  13.678  1.00  0.00           C  
ATOM    115  C   CYS A   9      -1.693  -6.670  13.882  1.00  0.00           C  
ATOM    116  O   CYS A   9      -0.997  -6.981  12.932  1.00  0.00           O  
ATOM    117  CB  CYS A   9      -4.144  -6.303  13.930  1.00  0.00           C  
ATOM    118  SG  CYS A   9      -4.842  -7.111  12.469  1.00  0.00           S  
ATOM    119  H   CYS A   9      -2.473  -5.694  11.589  1.00  0.00           H  
ATOM    120  HA  CYS A   9      -2.677  -4.811  14.326  1.00  0.00           H  
ATOM    121  HB2 CYS A   9      -4.042  -7.076  14.666  1.00  0.00           H  
ATOM    122  HB3 CYS A   9      -4.833  -5.568  14.295  1.00  0.00           H  
HETATM  123  N   HYP A  10      -1.507  -7.163  15.094  1.00  0.00           N  
HETATM  124  CA  HYP A  10      -2.165  -6.754  16.382  1.00  0.00           C  
HETATM  125  C   HYP A  10      -1.202  -5.818  17.173  1.00  0.00           C  
HETATM  126  O   HYP A  10      -0.154  -5.496  16.648  1.00  0.00           O  
HETATM  127  CB  HYP A  10      -2.411  -8.059  17.086  1.00  0.00           C  
HETATM  128  CG  HYP A  10      -1.335  -9.042  16.496  1.00  0.00           C  
HETATM  129  CD  HYP A  10      -0.607  -8.315  15.339  1.00  0.00           C  
HETATM  130  OD1 HYP A  10      -2.084 -10.081  15.878  1.00  0.00           O  
HETATM  131  HA  HYP A  10      -3.088  -6.234  16.199  1.00  0.00           H  
HETATM  132  HB2 HYP A  10      -3.429  -8.366  16.901  1.00  0.00           H  
HETATM  133  HB3 HYP A  10      -2.250  -7.966  18.146  1.00  0.00           H  
HETATM  134  HG  HYP A  10      -0.655  -9.450  17.227  1.00  0.00           H  
HETATM  135 HD22 HYP A  10      -0.565  -8.953  14.468  1.00  0.00           H  
HETATM  136 HD23 HYP A  10       0.373  -7.976  15.623  1.00  0.00           H  
HETATM  137  HD1 HYP A  10      -2.740 -10.392  16.506  1.00  0.00           H  
HETATM  138  N   HYP A  11      -1.538  -5.394  18.382  1.00  0.00           N  
HETATM  139  CA  HYP A  11      -2.808  -5.634  19.144  1.00  0.00           C  
HETATM  140  C   HYP A  11      -3.715  -4.421  18.883  1.00  0.00           C  
HETATM  141  O   HYP A  11      -4.244  -3.807  19.790  1.00  0.00           O  
HETATM  142  CB  HYP A  11      -2.360  -5.755  20.598  1.00  0.00           C  
HETATM  143  CG  HYP A  11      -0.989  -5.012  20.650  1.00  0.00           C  
HETATM  144  CD  HYP A  11      -0.610  -4.585  19.213  1.00  0.00           C  
HETATM  145  OD1 HYP A  11      -0.036  -6.006  21.003  1.00  0.00           O  
HETATM  146  HA  HYP A  11      -3.320  -6.519  18.812  1.00  0.00           H  
HETATM  147  HB2 HYP A  11      -2.228  -6.785  20.879  1.00  0.00           H  
HETATM  148  HB3 HYP A  11      -3.063  -5.297  21.276  1.00  0.00           H  
HETATM  149  HG  HYP A  11      -0.973  -4.209  21.361  1.00  0.00           H  
HETATM  150 HD22 HYP A  11       0.418  -4.824  18.988  1.00  0.00           H  
HETATM  151 HD23 HYP A  11      -0.797  -3.534  19.046  1.00  0.00           H  
HETATM  152  HD1 HYP A  11      -0.246  -6.314  21.887  1.00  0.00           H  
ATOM    153  N   VAL A  12      -3.858  -4.129  17.622  1.00  0.00           N  
ATOM    154  CA  VAL A  12      -4.696  -2.975  17.181  1.00  0.00           C  
ATOM    155  C   VAL A  12      -6.160  -3.319  16.924  1.00  0.00           C  
ATOM    156  O   VAL A  12      -7.033  -2.493  17.115  1.00  0.00           O  
ATOM    157  CB  VAL A  12      -4.112  -2.380  15.884  1.00  0.00           C  
ATOM    158  CG1 VAL A  12      -4.703  -0.968  15.640  1.00  0.00           C  
ATOM    159  CG2 VAL A  12      -2.573  -2.271  15.982  1.00  0.00           C  
ATOM    160  H   VAL A  12      -3.405  -4.688  16.960  1.00  0.00           H  
ATOM    161  HA  VAL A  12      -4.649  -2.230  17.955  1.00  0.00           H  
ATOM    162  HB  VAL A  12      -4.393  -3.039  15.077  1.00  0.00           H  
ATOM    163 HG11 VAL A  12      -4.271  -0.525  14.756  1.00  0.00           H  
ATOM    164 HG12 VAL A  12      -4.497  -0.325  16.483  1.00  0.00           H  
ATOM    165 HG13 VAL A  12      -5.772  -1.021  15.503  1.00  0.00           H  
ATOM    166 HG21 VAL A  12      -2.124  -3.253  15.960  1.00  0.00           H  
ATOM    167 HG22 VAL A  12      -2.290  -1.779  16.901  1.00  0.00           H  
ATOM    168 HG23 VAL A  12      -2.189  -1.701  15.151  1.00  0.00           H  
ATOM    169  N   CYS A  13      -6.394  -4.528  16.490  1.00  0.00           N  
ATOM    170  CA  CYS A  13      -7.794  -4.937  16.205  1.00  0.00           C  
ATOM    171  C   CYS A  13      -8.814  -4.825  17.329  1.00  0.00           C  
ATOM    172  O   CYS A  13      -8.504  -4.732  18.501  1.00  0.00           O  
ATOM    173  CB  CYS A  13      -7.794  -6.364  15.713  1.00  0.00           C  
ATOM    174  SG  CYS A  13      -6.909  -6.673  14.173  1.00  0.00           S  
ATOM    175  H   CYS A  13      -5.659  -5.159  16.348  1.00  0.00           H  
ATOM    176  HA  CYS A  13      -8.133  -4.313  15.402  1.00  0.00           H  
ATOM    177  HB2 CYS A  13      -7.363  -6.997  16.474  1.00  0.00           H  
ATOM    178  HB3 CYS A  13      -8.812  -6.661  15.563  1.00  0.00           H  
ATOM    179  N   CYS A  14     -10.027  -4.845  16.850  1.00  0.00           N  
ATOM    180  CA  CYS A  14     -11.244  -4.753  17.692  1.00  0.00           C  
ATOM    181  C   CYS A  14     -11.403  -5.994  18.575  1.00  0.00           C  
ATOM    182  O   CYS A  14     -10.699  -6.972  18.405  1.00  0.00           O  
ATOM    183  CB  CYS A  14     -12.424  -4.575  16.735  1.00  0.00           C  
ATOM    184  SG  CYS A  14     -12.395  -3.094  15.695  1.00  0.00           S  
ATOM    185  H   CYS A  14     -10.129  -4.926  15.881  1.00  0.00           H  
ATOM    186  HA  CYS A  14     -11.149  -3.886  18.323  1.00  0.00           H  
ATOM    187  HB2 CYS A  14     -12.423  -5.426  16.078  1.00  0.00           H  
ATOM    188  HB3 CYS A  14     -13.364  -4.592  17.253  1.00  0.00           H  
ATOM    189  N   MET A  15     -12.329  -5.906  19.494  1.00  0.00           N  
ATOM    190  CA  MET A  15     -12.593  -7.039  20.427  1.00  0.00           C  
ATOM    191  C   MET A  15     -13.189  -8.231  19.662  1.00  0.00           C  
ATOM    192  O   MET A  15     -14.344  -8.223  19.283  1.00  0.00           O  
ATOM    193  CB  MET A  15     -13.565  -6.546  21.533  1.00  0.00           C  
ATOM    194  CG  MET A  15     -13.229  -7.244  22.864  1.00  0.00           C  
ATOM    195  SD  MET A  15     -14.178  -6.747  24.324  1.00  0.00           S  
ATOM    196  CE  MET A  15     -15.541  -7.927  24.163  1.00  0.00           C  
ATOM    197  H   MET A  15     -12.854  -5.087  19.573  1.00  0.00           H  
ATOM    198  HA  MET A  15     -11.648  -7.332  20.852  1.00  0.00           H  
ATOM    199  HB2 MET A  15     -13.461  -5.479  21.662  1.00  0.00           H  
ATOM    200  HB3 MET A  15     -14.591  -6.754  21.267  1.00  0.00           H  
ATOM    201  HG2 MET A  15     -13.350  -8.310  22.733  1.00  0.00           H  
ATOM    202  HG3 MET A  15     -12.187  -7.064  23.088  1.00  0.00           H  
ATOM    203  HE1 MET A  15     -16.015  -7.813  23.200  1.00  0.00           H  
ATOM    204  HE2 MET A  15     -16.272  -7.713  24.929  1.00  0.00           H  
ATOM    205  HE3 MET A  15     -15.177  -8.934  24.300  1.00  0.00           H  
ATOM    206  N   GLY A  16     -12.353  -9.218  19.467  1.00  0.00           N  
ATOM    207  CA  GLY A  16     -12.753 -10.461  18.742  1.00  0.00           C  
ATOM    208  C   GLY A  16     -11.844 -10.664  17.528  1.00  0.00           C  
ATOM    209  O   GLY A  16     -11.798 -11.742  16.977  1.00  0.00           O  
ATOM    210  H   GLY A  16     -11.435  -9.145  19.799  1.00  0.00           H  
ATOM    211  HA2 GLY A  16     -12.648 -11.304  19.408  1.00  0.00           H  
ATOM    212  HA3 GLY A  16     -13.778 -10.390  18.407  1.00  0.00           H  
ATOM    213  N   LEU A  17     -11.148  -9.622  17.145  1.00  0.00           N  
ATOM    214  CA  LEU A  17     -10.218  -9.665  15.979  1.00  0.00           C  
ATOM    215  C   LEU A  17      -8.740  -9.671  16.418  1.00  0.00           C  
ATOM    216  O   LEU A  17      -8.386  -9.062  17.408  1.00  0.00           O  
ATOM    217  CB  LEU A  17     -10.493  -8.433  15.122  1.00  0.00           C  
ATOM    218  CG  LEU A  17     -11.758  -8.583  14.259  1.00  0.00           C  
ATOM    219  CD1 LEU A  17     -12.175  -7.191  13.752  1.00  0.00           C  
ATOM    220  CD2 LEU A  17     -11.443  -9.455  13.040  1.00  0.00           C  
ATOM    221  H   LEU A  17     -11.229  -8.775  17.627  1.00  0.00           H  
ATOM    222  HA  LEU A  17     -10.406 -10.558  15.397  1.00  0.00           H  
ATOM    223  HB2 LEU A  17     -10.635  -7.588  15.775  1.00  0.00           H  
ATOM    224  HB3 LEU A  17      -9.636  -8.239  14.501  1.00  0.00           H  
ATOM    225  HG  LEU A  17     -12.548  -9.014  14.856  1.00  0.00           H  
ATOM    226 HD11 LEU A  17     -11.308  -6.643  13.411  1.00  0.00           H  
ATOM    227 HD12 LEU A  17     -12.656  -6.631  14.534  1.00  0.00           H  
ATOM    228 HD13 LEU A  17     -12.870  -7.283  12.932  1.00  0.00           H  
ATOM    229 HD21 LEU A  17     -10.504  -9.955  13.196  1.00  0.00           H  
ATOM    230 HD22 LEU A  17     -11.347  -8.852  12.150  1.00  0.00           H  
ATOM    231 HD23 LEU A  17     -12.222 -10.185  12.887  1.00  0.00           H  
ATOM    232  N   MET A  18      -7.936 -10.371  15.655  1.00  0.00           N  
ATOM    233  CA  MET A  18      -6.463 -10.486  15.917  1.00  0.00           C  
ATOM    234  C   MET A  18      -5.805 -10.162  14.565  1.00  0.00           C  
ATOM    235  O   MET A  18      -6.177  -9.169  13.981  1.00  0.00           O  
ATOM    236  CB  MET A  18      -6.127 -11.931  16.390  1.00  0.00           C  
ATOM    237  CG  MET A  18      -6.664 -12.983  15.408  1.00  0.00           C  
ATOM    238  SD  MET A  18      -5.997 -14.660  15.543  1.00  0.00           S  
ATOM    239  CE  MET A  18      -4.619 -14.474  14.383  1.00  0.00           C  
ATOM    240  H   MET A  18      -8.316 -10.842  14.885  1.00  0.00           H  
ATOM    241  HA  MET A  18      -6.153  -9.752  16.648  1.00  0.00           H  
ATOM    242  HB2 MET A  18      -5.057 -12.040  16.482  1.00  0.00           H  
ATOM    243  HB3 MET A  18      -6.562 -12.088  17.365  1.00  0.00           H  
ATOM    244  HG2 MET A  18      -7.728 -13.041  15.544  1.00  0.00           H  
ATOM    245  HG3 MET A  18      -6.491 -12.644  14.401  1.00  0.00           H  
ATOM    246  HE1 MET A  18      -4.993 -14.241  13.397  1.00  0.00           H  
ATOM    247  HE2 MET A  18      -4.081 -15.409  14.334  1.00  0.00           H  
ATOM    248  HE3 MET A  18      -3.942 -13.708  14.731  1.00  0.00           H  
ATOM    249  N   CYS A  19      -4.875 -10.943  14.073  1.00  0.00           N  
ATOM    250  CA  CYS A  19      -4.255 -10.608  12.750  1.00  0.00           C  
ATOM    251  C   CYS A  19      -3.642 -11.782  12.000  1.00  0.00           C  
ATOM    252  O   CYS A  19      -2.781 -12.482  12.495  1.00  0.00           O  
ATOM    253  CB  CYS A  19      -3.184  -9.545  12.962  1.00  0.00           C  
ATOM    254  SG  CYS A  19      -3.272  -8.179  11.785  1.00  0.00           S  
ATOM    255  H   CYS A  19      -4.588 -11.734  14.567  1.00  0.00           H  
ATOM    256  HA  CYS A  19      -4.995 -10.171  12.098  1.00  0.00           H  
ATOM    257  HB2 CYS A  19      -3.293  -9.119  13.949  1.00  0.00           H  
ATOM    258  HB3 CYS A  19      -2.196  -9.973  12.900  1.00  0.00           H  
ATOM    259  N   SER A  20      -4.145 -11.935  10.802  1.00  0.00           N  
ATOM    260  CA  SER A  20      -3.694 -13.007   9.886  1.00  0.00           C  
ATOM    261  C   SER A  20      -2.546 -12.392   9.079  1.00  0.00           C  
ATOM    262  O   SER A  20      -2.669 -12.112   7.902  1.00  0.00           O  
ATOM    263  CB  SER A  20      -4.870 -13.419   8.975  1.00  0.00           C  
ATOM    264  OG  SER A  20      -5.543 -14.405   9.743  1.00  0.00           O  
ATOM    265  H   SER A  20      -4.842 -11.324  10.500  1.00  0.00           H  
ATOM    266  HA  SER A  20      -3.330 -13.834  10.468  1.00  0.00           H  
ATOM    267  HB2 SER A  20      -5.538 -12.594   8.777  1.00  0.00           H  
ATOM    268  HB3 SER A  20      -4.533 -13.857   8.049  1.00  0.00           H  
ATOM    269  HG  SER A  20      -5.790 -15.137   9.175  1.00  0.00           H  
ATOM    270  N   ARG A  21      -1.461 -12.203   9.791  1.00  0.00           N  
ATOM    271  CA  ARG A  21      -0.194 -11.619   9.252  1.00  0.00           C  
ATOM    272  C   ARG A  21      -0.237 -10.089   9.099  1.00  0.00           C  
ATOM    273  O   ARG A  21       0.769  -9.486   8.778  1.00  0.00           O  
ATOM    274  CB  ARG A  21       0.123 -12.269   7.874  1.00  0.00           C  
ATOM    275  CG  ARG A  21       1.603 -12.050   7.554  1.00  0.00           C  
ATOM    276  CD  ARG A  21       2.052 -13.018   6.446  1.00  0.00           C  
ATOM    277  NE  ARG A  21       1.310 -12.674   5.194  1.00  0.00           N  
ATOM    278  CZ  ARG A  21       1.487 -13.346   4.083  1.00  0.00           C  
ATOM    279  NH1 ARG A  21       2.325 -14.348   4.035  1.00  0.00           N  
ATOM    280  NH2 ARG A  21       0.802 -12.986   3.034  1.00  0.00           N  
ATOM    281  H   ARG A  21      -1.483 -12.455  10.735  1.00  0.00           H  
ATOM    282  HA  ARG A  21       0.593 -11.859   9.953  1.00  0.00           H  
ATOM    283  HB2 ARG A  21      -0.099 -13.326   7.909  1.00  0.00           H  
ATOM    284  HB3 ARG A  21      -0.472 -11.815   7.095  1.00  0.00           H  
ATOM    285  HG2 ARG A  21       1.731 -11.029   7.226  1.00  0.00           H  
ATOM    286  HG3 ARG A  21       2.182 -12.203   8.453  1.00  0.00           H  
ATOM    287  HD2 ARG A  21       3.113 -12.913   6.266  1.00  0.00           H  
ATOM    288  HD3 ARG A  21       1.834 -14.041   6.719  1.00  0.00           H  
ATOM    289  HE  ARG A  21       0.674 -11.928   5.204  1.00  0.00           H  
ATOM    290 HH11 ARG A  21       2.841 -14.611   4.851  1.00  0.00           H  
ATOM    291 HH12 ARG A  21       2.450 -14.851   3.180  1.00  0.00           H  
ATOM    292 HH21 ARG A  21       0.166 -12.217   3.093  1.00  0.00           H  
ATOM    293 HH22 ARG A  21       0.914 -13.477   2.170  1.00  0.00           H  
ATOM    294  N   GLY A  22      -1.380  -9.495   9.336  1.00  0.00           N  
ATOM    295  CA  GLY A  22      -1.479  -8.001   9.200  1.00  0.00           C  
ATOM    296  C   GLY A  22      -2.875  -7.503   8.811  1.00  0.00           C  
ATOM    297  O   GLY A  22      -3.033  -6.353   8.450  1.00  0.00           O  
ATOM    298  H   GLY A  22      -2.159 -10.030   9.605  1.00  0.00           H  
ATOM    299  HA2 GLY A  22      -1.206  -7.552  10.143  1.00  0.00           H  
ATOM    300  HA3 GLY A  22      -0.783  -7.665   8.445  1.00  0.00           H  
ATOM    301  N   LYS A  23      -3.844  -8.377   8.891  1.00  0.00           N  
ATOM    302  CA  LYS A  23      -5.254  -8.016   8.542  1.00  0.00           C  
ATOM    303  C   LYS A  23      -6.116  -8.669   9.618  1.00  0.00           C  
ATOM    304  O   LYS A  23      -5.951  -9.844   9.879  1.00  0.00           O  
ATOM    305  CB  LYS A  23      -5.593  -8.581   7.156  1.00  0.00           C  
ATOM    306  CG  LYS A  23      -4.880  -7.739   6.072  1.00  0.00           C  
ATOM    307  CD  LYS A  23      -4.843  -8.508   4.731  1.00  0.00           C  
ATOM    308  CE  LYS A  23      -6.176  -8.332   3.992  1.00  0.00           C  
ATOM    309  NZ  LYS A  23      -6.074  -8.893   2.616  1.00  0.00           N  
ATOM    310  H   LYS A  23      -3.644  -9.290   9.185  1.00  0.00           H  
ATOM    311  HA  LYS A  23      -5.384  -6.943   8.578  1.00  0.00           H  
ATOM    312  HB2 LYS A  23      -5.271  -9.611   7.107  1.00  0.00           H  
ATOM    313  HB3 LYS A  23      -6.659  -8.542   7.004  1.00  0.00           H  
ATOM    314  HG2 LYS A  23      -5.395  -6.796   5.955  1.00  0.00           H  
ATOM    315  HG3 LYS A  23      -3.864  -7.532   6.372  1.00  0.00           H  
ATOM    316  HD2 LYS A  23      -4.042  -8.119   4.120  1.00  0.00           H  
ATOM    317  HD3 LYS A  23      -4.659  -9.558   4.904  1.00  0.00           H  
ATOM    318  HE2 LYS A  23      -6.962  -8.852   4.517  1.00  0.00           H  
ATOM    319  HE3 LYS A  23      -6.427  -7.286   3.913  1.00  0.00           H  
ATOM    320  HZ1 LYS A  23      -5.411  -8.319   2.058  1.00  0.00           H  
ATOM    321  HZ2 LYS A  23      -7.012  -8.874   2.166  1.00  0.00           H  
ATOM    322  HZ3 LYS A  23      -5.731  -9.873   2.664  1.00  0.00           H  
ATOM    323  N   CYS A  24      -7.000  -7.911  10.215  1.00  0.00           N  
ATOM    324  CA  CYS A  24      -7.864  -8.493  11.279  1.00  0.00           C  
ATOM    325  C   CYS A  24      -8.740  -9.634  10.783  1.00  0.00           C  
ATOM    326  O   CYS A  24      -9.307  -9.600   9.708  1.00  0.00           O  
ATOM    327  CB  CYS A  24      -8.752  -7.386  11.876  1.00  0.00           C  
ATOM    328  SG  CYS A  24      -7.937  -5.943  12.596  1.00  0.00           S  
ATOM    329  H   CYS A  24      -7.097  -6.971   9.971  1.00  0.00           H  
ATOM    330  HA  CYS A  24      -7.207  -8.904  12.026  1.00  0.00           H  
ATOM    331  HB2 CYS A  24      -9.406  -7.022  11.106  1.00  0.00           H  
ATOM    332  HB3 CYS A  24      -9.372  -7.821  12.640  1.00  0.00           H  
ATOM    333  N   VAL A  25      -8.797 -10.620  11.637  1.00  0.00           N  
ATOM    334  CA  VAL A  25      -9.581 -11.851  11.391  1.00  0.00           C  
ATOM    335  C   VAL A  25     -10.101 -12.315  12.747  1.00  0.00           C  
ATOM    336  O   VAL A  25      -9.444 -12.157  13.757  1.00  0.00           O  
ATOM    337  CB  VAL A  25      -8.684 -12.937  10.800  1.00  0.00           C  
ATOM    338  CG1 VAL A  25      -8.505 -12.718   9.282  1.00  0.00           C  
ATOM    339  CG2 VAL A  25      -7.303 -12.959  11.509  1.00  0.00           C  
ATOM    340  H   VAL A  25      -8.314 -10.564  12.486  1.00  0.00           H  
ATOM    341  HA  VAL A  25     -10.420 -11.630  10.746  1.00  0.00           H  
ATOM    342  HB  VAL A  25      -9.185 -13.870  10.979  1.00  0.00           H  
ATOM    343 HG11 VAL A  25      -7.902 -11.842   9.093  1.00  0.00           H  
ATOM    344 HG12 VAL A  25      -9.465 -12.587   8.806  1.00  0.00           H  
ATOM    345 HG13 VAL A  25      -8.017 -13.574   8.839  1.00  0.00           H  
ATOM    346 HG21 VAL A  25      -6.964 -13.978  11.616  1.00  0.00           H  
ATOM    347 HG22 VAL A  25      -7.366 -12.521  12.492  1.00  0.00           H  
ATOM    348 HG23 VAL A  25      -6.579 -12.400  10.940  1.00  0.00           H  
ATOM    349  N   SER A  26     -11.277 -12.866  12.701  1.00  0.00           N  
ATOM    350  CA  SER A  26     -11.951 -13.381  13.915  1.00  0.00           C  
ATOM    351  C   SER A  26     -11.134 -14.471  14.616  1.00  0.00           C  
ATOM    352  O   SER A  26     -10.791 -15.484  14.040  1.00  0.00           O  
ATOM    353  CB  SER A  26     -13.302 -13.937  13.503  1.00  0.00           C  
ATOM    354  OG  SER A  26     -14.112 -12.787  13.300  1.00  0.00           O  
ATOM    355  H   SER A  26     -11.728 -12.937  11.841  1.00  0.00           H  
ATOM    356  HA  SER A  26     -12.086 -12.553  14.593  1.00  0.00           H  
ATOM    357  HB2 SER A  26     -13.216 -14.491  12.581  1.00  0.00           H  
ATOM    358  HB3 SER A  26     -13.728 -14.556  14.273  1.00  0.00           H  
ATOM    359  HG  SER A  26     -13.780 -12.321  12.528  1.00  0.00           H  
ATOM    360  N   ILE A  27     -10.854 -14.208  15.862  1.00  0.00           N  
ATOM    361  CA  ILE A  27     -10.072 -15.146  16.721  1.00  0.00           C  
ATOM    362  C   ILE A  27     -10.803 -16.494  16.780  1.00  0.00           C  
ATOM    363  O   ILE A  27     -10.212 -17.547  16.919  1.00  0.00           O  
ATOM    364  CB  ILE A  27      -9.941 -14.534  18.128  1.00  0.00           C  
ATOM    365  CG1 ILE A  27     -11.320 -14.202  18.757  1.00  0.00           C  
ATOM    366  CG2 ILE A  27      -9.067 -13.263  18.068  1.00  0.00           C  
ATOM    367  CD1 ILE A  27     -11.750 -15.382  19.629  1.00  0.00           C  
ATOM    368  H   ILE A  27     -11.169 -13.370  16.241  1.00  0.00           H  
ATOM    369  HA  ILE A  27      -9.094 -15.290  16.311  1.00  0.00           H  
ATOM    370  HB  ILE A  27      -9.442 -15.268  18.730  1.00  0.00           H  
ATOM    371 HG12 ILE A  27     -11.253 -13.320  19.377  1.00  0.00           H  
ATOM    372 HG13 ILE A  27     -12.063 -14.025  17.997  1.00  0.00           H  
ATOM    373 HG21 ILE A  27      -9.118 -12.724  19.002  1.00  0.00           H  
ATOM    374 HG22 ILE A  27      -9.387 -12.609  17.271  1.00  0.00           H  
ATOM    375 HG23 ILE A  27      -8.042 -13.550  17.895  1.00  0.00           H  
ATOM    376 HD11 ILE A  27     -12.161 -16.166  19.014  1.00  0.00           H  
ATOM    377 HD12 ILE A  27     -12.495 -15.058  20.333  1.00  0.00           H  
ATOM    378 HD13 ILE A  27     -10.900 -15.777  20.167  1.00  0.00           H  
ATOM    379  N   TYR A  28     -12.099 -16.368  16.667  1.00  0.00           N  
ATOM    380  CA  TYR A  28     -13.032 -17.530  16.689  1.00  0.00           C  
ATOM    381  C   TYR A  28     -12.696 -18.445  15.505  1.00  0.00           C  
ATOM    382  O   TYR A  28     -12.501 -19.634  15.668  1.00  0.00           O  
ATOM    383  CB  TYR A  28     -14.477 -17.002  16.575  1.00  0.00           C  
ATOM    384  CG  TYR A  28     -14.711 -15.872  17.596  1.00  0.00           C  
ATOM    385  CD1 TYR A  28     -15.045 -16.160  18.906  1.00  0.00           C  
ATOM    386  CD2 TYR A  28     -14.589 -14.548  17.216  1.00  0.00           C  
ATOM    387  CE1 TYR A  28     -15.249 -15.142  19.816  1.00  0.00           C  
ATOM    388  CE2 TYR A  28     -14.793 -13.533  18.124  1.00  0.00           C  
ATOM    389  CZ  TYR A  28     -15.124 -13.822  19.430  1.00  0.00           C  
ATOM    390  OH  TYR A  28     -15.324 -12.802  20.337  1.00  0.00           O  
ATOM    391  H   TYR A  28     -12.456 -15.464  16.566  1.00  0.00           H  
ATOM    392  HA  TYR A  28     -12.897 -18.075  17.610  1.00  0.00           H  
ATOM    393  HB2 TYR A  28     -14.662 -16.618  15.581  1.00  0.00           H  
ATOM    394  HB3 TYR A  28     -15.171 -17.802  16.770  1.00  0.00           H  
ATOM    395  HD1 TYR A  28     -15.146 -17.187  19.222  1.00  0.00           H  
ATOM    396  HD2 TYR A  28     -14.330 -14.301  16.200  1.00  0.00           H  
ATOM    397  HE1 TYR A  28     -15.509 -15.380  20.836  1.00  0.00           H  
ATOM    398  HE2 TYR A  28     -14.692 -12.505  17.808  1.00  0.00           H  
ATOM    399  HH  TYR A  28     -14.606 -12.174  20.239  1.00  0.00           H  
ATOM    400  N   GLY A  29     -12.641 -17.838  14.345  1.00  0.00           N  
ATOM    401  CA  GLY A  29     -12.325 -18.577  13.092  1.00  0.00           C  
ATOM    402  C   GLY A  29     -10.895 -19.131  13.133  1.00  0.00           C  
ATOM    403  O   GLY A  29     -10.672 -20.295  12.861  1.00  0.00           O  
ATOM    404  H   GLY A  29     -12.815 -16.877  14.298  1.00  0.00           H  
ATOM    405  HA2 GLY A  29     -13.029 -19.384  12.981  1.00  0.00           H  
ATOM    406  HA3 GLY A  29     -12.419 -17.902  12.253  1.00  0.00           H  
ATOM    407  N   GLU A  30      -9.978 -18.261  13.475  1.00  0.00           N  
ATOM    408  CA  GLU A  30      -8.534 -18.631  13.567  1.00  0.00           C  
ATOM    409  C   GLU A  30      -8.049 -18.348  15.003  1.00  0.00           C  
ATOM    410  O   GLU A  30      -7.883 -19.323  15.717  1.00  0.00           O  
ATOM    411  CB  GLU A  30      -7.748 -17.783  12.527  1.00  0.00           C  
ATOM    412  CG  GLU A  30      -7.547 -18.595  11.231  1.00  0.00           C  
ATOM    413  CD  GLU A  30      -6.427 -17.945  10.398  1.00  0.00           C  
ATOM    414  OE1 GLU A  30      -6.757 -17.057   9.629  1.00  0.00           O  
ATOM    415  OE2 GLU A  30      -5.299 -18.375  10.578  1.00  0.00           O  
ATOM    416  OXT GLU A  30      -7.871 -17.181  15.314  1.00  0.00           O  
ATOM    417  H   GLU A  30     -10.247 -17.344  13.679  1.00  0.00           H  
ATOM    418  HA  GLU A  30      -8.416 -19.685  13.360  1.00  0.00           H  
ATOM    419  HB2 GLU A  30      -8.296 -16.879  12.303  1.00  0.00           H  
ATOM    420  HB3 GLU A  30      -6.787 -17.502  12.932  1.00  0.00           H  
ATOM    421  HG2 GLU A  30      -7.269 -19.615  11.460  1.00  0.00           H  
ATOM    422  HG3 GLU A  30      -8.461 -18.609  10.653  1.00  0.00           H  
TER     423      GLU A  30                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   1     -10.362   4.609  16.583  1.00  0.00           N  
ATOM      2  CA  SER A   1     -11.267   3.430  16.703  1.00  0.00           C  
ATOM      3  C   SER A   1     -10.467   2.134  16.514  1.00  0.00           C  
ATOM      4  O   SER A   1      -9.424   2.128  15.889  1.00  0.00           O  
ATOM      5  CB  SER A   1     -12.369   3.495  15.633  1.00  0.00           C  
ATOM      6  OG  SER A   1     -13.089   4.677  15.951  1.00  0.00           O  
ATOM      7  H1  SER A   1     -10.931   5.480  16.563  1.00  0.00           H  
ATOM      8  H2  SER A   1      -9.811   4.534  15.704  1.00  0.00           H  
ATOM      9  H3  SER A   1      -9.716   4.635  17.397  1.00  0.00           H  
ATOM     10  HA  SER A   1     -11.702   3.430  17.692  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -11.958   3.580  14.636  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -13.034   2.644  15.689  1.00  0.00           H  
ATOM     13  HG  SER A   1     -13.597   4.510  16.747  1.00  0.00           H  
ATOM     14  N   CYS A   2     -10.992   1.068  17.065  1.00  0.00           N  
ATOM     15  CA  CYS A   2     -10.320  -0.266  16.961  1.00  0.00           C  
ATOM     16  C   CYS A   2     -10.251  -0.736  15.501  1.00  0.00           C  
ATOM     17  O   CYS A   2     -11.048  -0.333  14.676  1.00  0.00           O  
ATOM     18  CB  CYS A   2     -11.108  -1.280  17.795  1.00  0.00           C  
ATOM     19  SG  CYS A   2     -12.762  -1.736  17.216  1.00  0.00           S  
ATOM     20  H   CYS A   2     -11.838   1.146  17.553  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -9.313  -0.180  17.345  1.00  0.00           H  
ATOM     22  HB2 CYS A   2     -10.521  -2.182  17.860  1.00  0.00           H  
ATOM     23  HB3 CYS A   2     -11.213  -0.892  18.797  1.00  0.00           H  
ATOM     24  N   SER A   3      -9.289  -1.582  15.236  1.00  0.00           N  
ATOM     25  CA  SER A   3      -9.087  -2.130  13.866  1.00  0.00           C  
ATOM     26  C   SER A   3     -10.073  -3.293  13.646  1.00  0.00           C  
ATOM     27  O   SER A   3      -9.883  -4.383  14.146  1.00  0.00           O  
ATOM     28  CB  SER A   3      -7.600  -2.577  13.777  1.00  0.00           C  
ATOM     29  OG  SER A   3      -6.930  -1.464  13.205  1.00  0.00           O  
ATOM     30  H   SER A   3      -8.682  -1.873  15.945  1.00  0.00           H  
ATOM     31  HA  SER A   3      -9.292  -1.355  13.140  1.00  0.00           H  
ATOM     32  HB2 SER A   3      -7.179  -2.753  14.751  1.00  0.00           H  
ATOM     33  HB3 SER A   3      -7.446  -3.451  13.165  1.00  0.00           H  
ATOM     34  HG  SER A   3      -7.202  -0.679  13.685  1.00  0.00           H  
ATOM     35  N   GLY A   4     -11.119  -3.032  12.904  1.00  0.00           N  
ATOM     36  CA  GLY A   4     -12.131  -4.087  12.627  1.00  0.00           C  
ATOM     37  C   GLY A   4     -11.588  -5.022  11.537  1.00  0.00           C  
ATOM     38  O   GLY A   4     -10.455  -4.887  11.122  1.00  0.00           O  
ATOM     39  H   GLY A   4     -11.252  -2.149  12.525  1.00  0.00           H  
ATOM     40  HA2 GLY A   4     -12.299  -4.639  13.532  1.00  0.00           H  
ATOM     41  HA3 GLY A   4     -13.063  -3.633  12.330  1.00  0.00           H  
ATOM     42  N   ARG A   5     -12.403  -5.942  11.092  1.00  0.00           N  
ATOM     43  CA  ARG A   5     -11.978  -6.913  10.033  1.00  0.00           C  
ATOM     44  C   ARG A   5     -11.110  -6.344   8.895  1.00  0.00           C  
ATOM     45  O   ARG A   5     -11.480  -5.413   8.207  1.00  0.00           O  
ATOM     46  CB  ARG A   5     -13.247  -7.558   9.428  1.00  0.00           C  
ATOM     47  CG  ARG A   5     -13.699  -8.747  10.307  1.00  0.00           C  
ATOM     48  CD  ARG A   5     -14.881  -9.468   9.639  1.00  0.00           C  
ATOM     49  NE  ARG A   5     -14.351 -10.281   8.500  1.00  0.00           N  
ATOM     50  CZ  ARG A   5     -15.144 -10.984   7.731  1.00  0.00           C  
ATOM     51  NH1 ARG A   5     -16.435 -10.997   7.935  1.00  0.00           N  
ATOM     52  NH2 ARG A   5     -14.606 -11.669   6.760  1.00  0.00           N  
ATOM     53  H   ARG A   5     -13.307  -6.003  11.460  1.00  0.00           H  
ATOM     54  HA  ARG A   5     -11.392  -7.675  10.520  1.00  0.00           H  
ATOM     55  HB2 ARG A   5     -14.037  -6.823   9.373  1.00  0.00           H  
ATOM     56  HB3 ARG A   5     -13.041  -7.912   8.427  1.00  0.00           H  
ATOM     57  HG2 ARG A   5     -12.882  -9.442  10.434  1.00  0.00           H  
ATOM     58  HG3 ARG A   5     -14.003  -8.387  11.280  1.00  0.00           H  
ATOM     59  HD2 ARG A   5     -15.362 -10.127  10.348  1.00  0.00           H  
ATOM     60  HD3 ARG A   5     -15.604  -8.759   9.263  1.00  0.00           H  
ATOM     61  HE  ARG A   5     -13.386 -10.288   8.325  1.00  0.00           H  
ATOM     62 HH11 ARG A   5     -16.833 -10.467   8.684  1.00  0.00           H  
ATOM     63 HH12 ARG A   5     -17.027 -11.542   7.341  1.00  0.00           H  
ATOM     64 HH21 ARG A   5     -13.616 -11.643   6.621  1.00  0.00           H  
ATOM     65 HH22 ARG A   5     -15.183 -12.218   6.156  1.00  0.00           H  
ATOM     66  N   ASP A   6      -9.964  -6.974   8.786  1.00  0.00           N  
ATOM     67  CA  ASP A   6      -8.897  -6.674   7.773  1.00  0.00           C  
ATOM     68  C   ASP A   6      -7.975  -5.488   8.081  1.00  0.00           C  
ATOM     69  O   ASP A   6      -7.096  -5.182   7.298  1.00  0.00           O  
ATOM     70  CB  ASP A   6      -9.556  -6.434   6.392  1.00  0.00           C  
ATOM     71  CG  ASP A   6      -8.635  -6.994   5.294  1.00  0.00           C  
ATOM     72  OD1 ASP A   6      -8.664  -8.204   5.130  1.00  0.00           O  
ATOM     73  OD2 ASP A   6      -7.954  -6.191   4.679  1.00  0.00           O  
ATOM     74  H   ASP A   6      -9.800  -7.695   9.427  1.00  0.00           H  
ATOM     75  HA  ASP A   6      -8.279  -7.554   7.721  1.00  0.00           H  
ATOM     76  HB2 ASP A   6     -10.508  -6.941   6.342  1.00  0.00           H  
ATOM     77  HB3 ASP A   6      -9.716  -5.377   6.232  1.00  0.00           H  
ATOM     78  N   SER A   7      -8.184  -4.853   9.200  1.00  0.00           N  
ATOM     79  CA  SER A   7      -7.327  -3.680   9.581  1.00  0.00           C  
ATOM     80  C   SER A   7      -5.973  -4.137  10.165  1.00  0.00           C  
ATOM     81  O   SER A   7      -5.865  -5.240  10.660  1.00  0.00           O  
ATOM     82  CB  SER A   7      -8.110  -2.859  10.599  1.00  0.00           C  
ATOM     83  OG  SER A   7      -9.275  -2.466   9.892  1.00  0.00           O  
ATOM     84  H   SER A   7      -8.911  -5.135   9.792  1.00  0.00           H  
ATOM     85  HA  SER A   7      -7.138  -3.080   8.701  1.00  0.00           H  
ATOM     86  HB2 SER A   7      -8.410  -3.481  11.425  1.00  0.00           H  
ATOM     87  HB3 SER A   7      -7.580  -1.987  10.950  1.00  0.00           H  
ATOM     88  HG  SER A   7      -9.901  -3.186   9.983  1.00  0.00           H  
ATOM     89  N   ARG A   8      -4.983  -3.274  10.085  1.00  0.00           N  
ATOM     90  CA  ARG A   8      -3.611  -3.580  10.610  1.00  0.00           C  
ATOM     91  C   ARG A   8      -3.634  -3.934  12.098  1.00  0.00           C  
ATOM     92  O   ARG A   8      -4.218  -3.230  12.897  1.00  0.00           O  
ATOM     93  CB  ARG A   8      -2.709  -2.353  10.374  1.00  0.00           C  
ATOM     94  CG  ARG A   8      -2.014  -2.447   8.995  1.00  0.00           C  
ATOM     95  CD  ARG A   8      -3.034  -2.745   7.874  1.00  0.00           C  
ATOM     96  NE  ARG A   8      -2.457  -2.324   6.558  1.00  0.00           N  
ATOM     97  CZ  ARG A   8      -2.464  -1.073   6.166  1.00  0.00           C  
ATOM     98  NH1 ARG A   8      -2.977  -0.140   6.923  1.00  0.00           N  
ATOM     99  NH2 ARG A   8      -1.944  -0.794   5.002  1.00  0.00           N  
ATOM    100  H   ARG A   8      -5.131  -2.401   9.670  1.00  0.00           H  
ATOM    101  HA  ARG A   8      -3.242  -4.431  10.060  1.00  0.00           H  
ATOM    102  HB2 ARG A   8      -3.297  -1.450  10.429  1.00  0.00           H  
ATOM    103  HB3 ARG A   8      -1.948  -2.307  11.140  1.00  0.00           H  
ATOM    104  HG2 ARG A   8      -1.517  -1.511   8.793  1.00  0.00           H  
ATOM    105  HG3 ARG A   8      -1.278  -3.236   9.021  1.00  0.00           H  
ATOM    106  HD2 ARG A   8      -3.234  -3.806   7.836  1.00  0.00           H  
ATOM    107  HD3 ARG A   8      -3.963  -2.222   8.042  1.00  0.00           H  
ATOM    108  HE  ARG A   8      -2.066  -3.004   5.971  1.00  0.00           H  
ATOM    109 HH11 ARG A   8      -3.370  -0.373   7.812  1.00  0.00           H  
ATOM    110 HH12 ARG A   8      -2.976   0.811   6.612  1.00  0.00           H  
ATOM    111 HH21 ARG A   8      -1.556  -1.525   4.441  1.00  0.00           H  
ATOM    112 HH22 ARG A   8      -1.934   0.149   4.673  1.00  0.00           H  
ATOM    113  N   CYS A   9      -2.986  -5.032  12.397  1.00  0.00           N  
ATOM    114  CA  CYS A   9      -2.895  -5.559  13.789  1.00  0.00           C  
ATOM    115  C   CYS A   9      -1.726  -6.557  13.962  1.00  0.00           C  
ATOM    116  O   CYS A   9      -1.037  -6.839  13.000  1.00  0.00           O  
ATOM    117  CB  CYS A   9      -4.179  -6.242  14.037  1.00  0.00           C  
ATOM    118  SG  CYS A   9      -4.854  -7.061  12.571  1.00  0.00           S  
ATOM    119  H   CYS A   9      -2.550  -5.532  11.687  1.00  0.00           H  
ATOM    120  HA  CYS A   9      -2.746  -4.727  14.454  1.00  0.00           H  
ATOM    121  HB2 CYS A   9      -4.054  -7.018  14.766  1.00  0.00           H  
ATOM    122  HB3 CYS A   9      -4.891  -5.530  14.409  1.00  0.00           H  
HETATM  123  N   HYP A  10      -1.513  -7.066  15.165  1.00  0.00           N  
HETATM  124  CA  HYP A  10      -2.158  -6.687  16.471  1.00  0.00           C  
HETATM  125  C   HYP A  10      -1.211  -5.732  17.254  1.00  0.00           C  
HETATM  126  O   HYP A  10      -0.175  -5.383  16.719  1.00  0.00           O  
HETATM  127  CB  HYP A  10      -2.352  -8.001  17.175  1.00  0.00           C  
HETATM  128  CG  HYP A  10      -1.253  -8.946  16.564  1.00  0.00           C  
HETATM  129  CD  HYP A  10      -0.588  -8.205  15.377  1.00  0.00           C  
HETATM  130  OD1 HYP A  10      -1.963 -10.036  15.990  1.00  0.00           O  
HETATM  131  HA  HYP A  10      -3.101  -6.197  16.309  1.00  0.00           H  
HETATM  132  HB2 HYP A  10      -3.363  -8.339  17.006  1.00  0.00           H  
HETATM  133  HB3 HYP A  10      -2.178  -7.904  18.232  1.00  0.00           H  
HETATM  134  HG  HYP A  10      -0.530  -9.303  17.278  1.00  0.00           H  
HETATM  135 HD22 HYP A  10      -0.572  -8.845  14.506  1.00  0.00           H  
HETATM  136 HD23 HYP A  10       0.398  -7.852  15.620  1.00  0.00           H  
HETATM  137  HD1 HYP A  10      -2.830  -9.728  15.717  1.00  0.00           H  
HETATM  138  N   HYP A  11      -1.544  -5.318  18.468  1.00  0.00           N  
HETATM  139  CA  HYP A  11      -2.800  -5.590  19.242  1.00  0.00           C  
HETATM  140  C   HYP A  11      -3.734  -4.395  18.992  1.00  0.00           C  
HETATM  141  O   HYP A  11      -4.266  -3.790  19.903  1.00  0.00           O  
HETATM  142  CB  HYP A  11      -2.336  -5.704  20.692  1.00  0.00           C  
HETATM  143  CG  HYP A  11      -0.980  -4.935  20.732  1.00  0.00           C  
HETATM  144  CD  HYP A  11      -0.628  -4.488  19.294  1.00  0.00           C  
HETATM  145  OD1 HYP A  11      -0.005  -5.916  21.062  1.00  0.00           O  
HETATM  146  HA  HYP A  11      -3.296  -6.486  18.912  1.00  0.00           H  
HETATM  147  HB2 HYP A  11      -2.181  -6.731  20.969  1.00  0.00           H  
HETATM  148  HB3 HYP A  11      -3.042  -5.260  21.378  1.00  0.00           H  
HETATM  149  HG  HYP A  11      -0.969  -4.139  21.450  1.00  0.00           H  
HETATM  150 HD22 HYP A  11       0.403  -4.697  19.054  1.00  0.00           H  
HETATM  151 HD23 HYP A  11      -0.847  -3.442  19.137  1.00  0.00           H  
HETATM  152  HD1 HYP A  11       0.857  -5.495  21.050  1.00  0.00           H  
ATOM    153  N   VAL A  12      -3.889  -4.110  17.732  1.00  0.00           N  
ATOM    154  CA  VAL A  12      -4.750  -2.975  17.288  1.00  0.00           C  
ATOM    155  C   VAL A  12      -6.207  -3.358  17.042  1.00  0.00           C  
ATOM    156  O   VAL A  12      -7.100  -2.555  17.233  1.00  0.00           O  
ATOM    157  CB  VAL A  12      -4.178  -2.385  15.983  1.00  0.00           C  
ATOM    158  CG1 VAL A  12      -4.781  -0.983  15.717  1.00  0.00           C  
ATOM    159  CG2 VAL A  12      -2.637  -2.258  16.061  1.00  0.00           C  
ATOM    160  H   VAL A  12      -3.429  -4.662  17.070  1.00  0.00           H  
ATOM    161  HA  VAL A  12      -4.714  -2.223  18.055  1.00  0.00           H  
ATOM    162  HB  VAL A  12      -4.456  -3.058  15.188  1.00  0.00           H  
ATOM    163 HG11 VAL A  12      -5.856  -1.039  15.634  1.00  0.00           H  
ATOM    164 HG12 VAL A  12      -4.388  -0.583  14.794  1.00  0.00           H  
ATOM    165 HG13 VAL A  12      -4.532  -0.308  16.524  1.00  0.00           H  
ATOM    166 HG21 VAL A  12      -2.350  -1.707  16.946  1.00  0.00           H  
ATOM    167 HG22 VAL A  12      -2.262  -1.737  15.193  1.00  0.00           H  
ATOM    168 HG23 VAL A  12      -2.179  -3.235  16.098  1.00  0.00           H  
ATOM    169  N   CYS A  13      -6.414  -4.575  16.616  1.00  0.00           N  
ATOM    170  CA  CYS A  13      -7.803  -5.027  16.340  1.00  0.00           C  
ATOM    171  C   CYS A  13      -8.813  -4.960  17.479  1.00  0.00           C  
ATOM    172  O   CYS A  13      -8.493  -4.891  18.650  1.00  0.00           O  
ATOM    173  CB  CYS A  13      -7.765  -6.451  15.829  1.00  0.00           C  
ATOM    174  SG  CYS A  13      -6.945  -6.705  14.243  1.00  0.00           S  
ATOM    175  H   CYS A  13      -5.662  -5.188  16.475  1.00  0.00           H  
ATOM    176  HA  CYS A  13      -8.170  -4.405  15.547  1.00  0.00           H  
ATOM    177  HB2 CYS A  13      -7.261  -7.066  16.560  1.00  0.00           H  
ATOM    178  HB3 CYS A  13      -8.773  -6.802  15.737  1.00  0.00           H  
ATOM    179  N   CYS A  14     -10.032  -4.987  17.014  1.00  0.00           N  
ATOM    180  CA  CYS A  14     -11.243  -4.936  17.868  1.00  0.00           C  
ATOM    181  C   CYS A  14     -11.383  -6.217  18.698  1.00  0.00           C  
ATOM    182  O   CYS A  14     -10.678  -7.183  18.475  1.00  0.00           O  
ATOM    183  CB  CYS A  14     -12.431  -4.728  16.921  1.00  0.00           C  
ATOM    184  SG  CYS A  14     -12.407  -3.231  15.904  1.00  0.00           S  
ATOM    185  H   CYS A  14     -10.144  -5.042  16.046  1.00  0.00           H  
ATOM    186  HA  CYS A  14     -11.150  -4.096  18.533  1.00  0.00           H  
ATOM    187  HB2 CYS A  14     -12.439  -5.566  16.250  1.00  0.00           H  
ATOM    188  HB3 CYS A  14     -13.371  -4.746  17.442  1.00  0.00           H  
ATOM    189  N   MET A  15     -12.295  -6.176  19.636  1.00  0.00           N  
ATOM    190  CA  MET A  15     -12.542  -7.350  20.521  1.00  0.00           C  
ATOM    191  C   MET A  15     -13.108  -8.522  19.709  1.00  0.00           C  
ATOM    192  O   MET A  15     -14.243  -8.489  19.272  1.00  0.00           O  
ATOM    193  CB  MET A  15     -13.540  -6.938  21.633  1.00  0.00           C  
ATOM    194  CG  MET A  15     -12.769  -6.499  22.890  1.00  0.00           C  
ATOM    195  SD  MET A  15     -13.738  -6.227  24.396  1.00  0.00           S  
ATOM    196  CE  MET A  15     -13.763  -7.936  24.997  1.00  0.00           C  
ATOM    197  H   MET A  15     -12.822  -5.363  19.759  1.00  0.00           H  
ATOM    198  HA  MET A  15     -11.596  -7.643  20.943  1.00  0.00           H  
ATOM    199  HB2 MET A  15     -14.161  -6.124  21.289  1.00  0.00           H  
ATOM    200  HB3 MET A  15     -14.181  -7.769  21.889  1.00  0.00           H  
ATOM    201  HG2 MET A  15     -12.015  -7.240  23.115  1.00  0.00           H  
ATOM    202  HG3 MET A  15     -12.256  -5.574  22.666  1.00  0.00           H  
ATOM    203  HE1 MET A  15     -14.422  -7.991  25.851  1.00  0.00           H  
ATOM    204  HE2 MET A  15     -12.772  -8.238  25.299  1.00  0.00           H  
ATOM    205  HE3 MET A  15     -14.150  -8.590  24.230  1.00  0.00           H  
ATOM    206  N   GLY A  16     -12.279  -9.520  19.538  1.00  0.00           N  
ATOM    207  CA  GLY A  16     -12.665 -10.740  18.772  1.00  0.00           C  
ATOM    208  C   GLY A  16     -11.751 -10.883  17.556  1.00  0.00           C  
ATOM    209  O   GLY A  16     -11.633 -11.954  17.003  1.00  0.00           O  
ATOM    210  H   GLY A  16     -11.376  -9.471  19.913  1.00  0.00           H  
ATOM    211  HA2 GLY A  16     -12.549 -11.606  19.407  1.00  0.00           H  
ATOM    212  HA3 GLY A  16     -13.689 -10.667  18.438  1.00  0.00           H  
ATOM    213  N   LEU A  17     -11.130  -9.794  17.177  1.00  0.00           N  
ATOM    214  CA  LEU A  17     -10.205  -9.770  16.007  1.00  0.00           C  
ATOM    215  C   LEU A  17      -8.723  -9.759  16.437  1.00  0.00           C  
ATOM    216  O   LEU A  17      -8.372  -9.144  17.425  1.00  0.00           O  
ATOM    217  CB  LEU A  17     -10.510  -8.514  15.195  1.00  0.00           C  
ATOM    218  CG  LEU A  17     -11.804  -8.640  14.363  1.00  0.00           C  
ATOM    219  CD1 LEU A  17     -12.253  -7.228  13.933  1.00  0.00           C  
ATOM    220  CD2 LEU A  17     -11.537  -9.456  13.089  1.00  0.00           C  
ATOM    221  H   LEU A  17     -11.269  -8.957  17.665  1.00  0.00           H  
ATOM    222  HA  LEU A  17     -10.380 -10.645  15.398  1.00  0.00           H  
ATOM    223  HB2 LEU A  17     -10.639  -7.693  15.879  1.00  0.00           H  
ATOM    224  HB3 LEU A  17      -9.669  -8.293  14.565  1.00  0.00           H  
ATOM    225  HG  LEU A  17     -12.565  -9.107  14.970  1.00  0.00           H  
ATOM    226 HD11 LEU A  17     -12.812  -6.754  14.720  1.00  0.00           H  
ATOM    227 HD12 LEU A  17     -12.886  -7.280  13.061  1.00  0.00           H  
ATOM    228 HD13 LEU A  17     -11.391  -6.618  13.697  1.00  0.00           H  
ATOM    229 HD21 LEU A  17     -11.501  -8.814  12.222  1.00  0.00           H  
ATOM    230 HD22 LEU A  17     -12.319 -10.186  12.944  1.00  0.00           H  
ATOM    231 HD23 LEU A  17     -10.589  -9.954  13.170  1.00  0.00           H  
ATOM    232  N   MET A  18      -7.910 -10.448  15.670  1.00  0.00           N  
ATOM    233  CA  MET A  18      -6.433 -10.538  15.931  1.00  0.00           C  
ATOM    234  C   MET A  18      -5.783 -10.178  14.583  1.00  0.00           C  
ATOM    235  O   MET A  18      -6.207  -9.210  13.994  1.00  0.00           O  
ATOM    236  CB  MET A  18      -6.070 -11.985  16.386  1.00  0.00           C  
ATOM    237  CG  MET A  18      -6.413 -13.045  15.321  1.00  0.00           C  
ATOM    238  SD  MET A  18      -5.277 -14.444  15.141  1.00  0.00           S  
ATOM    239  CE  MET A  18      -5.947 -15.503  16.447  1.00  0.00           C  
ATOM    240  H   MET A  18      -8.286 -10.924  14.903  1.00  0.00           H  
ATOM    241  HA  MET A  18      -6.138  -9.808  16.672  1.00  0.00           H  
ATOM    242  HB2 MET A  18      -5.012 -12.031  16.599  1.00  0.00           H  
ATOM    243  HB3 MET A  18      -6.601 -12.206  17.300  1.00  0.00           H  
ATOM    244  HG2 MET A  18      -7.392 -13.431  15.536  1.00  0.00           H  
ATOM    245  HG3 MET A  18      -6.467 -12.569  14.357  1.00  0.00           H  
ATOM    246  HE1 MET A  18      -7.005 -15.648  16.296  1.00  0.00           H  
ATOM    247  HE2 MET A  18      -5.754 -15.066  17.414  1.00  0.00           H  
ATOM    248  HE3 MET A  18      -5.464 -16.467  16.390  1.00  0.00           H  
ATOM    249  N   CYS A  19      -4.803 -10.905  14.103  1.00  0.00           N  
ATOM    250  CA  CYS A  19      -4.194 -10.537  12.784  1.00  0.00           C  
ATOM    251  C   CYS A  19      -3.569 -11.680  11.993  1.00  0.00           C  
ATOM    252  O   CYS A  19      -2.684 -12.375  12.455  1.00  0.00           O  
ATOM    253  CB  CYS A  19      -3.137  -9.463  13.015  1.00  0.00           C  
ATOM    254  SG  CYS A  19      -3.259  -8.075  11.867  1.00  0.00           S  
ATOM    255  H   CYS A  19      -4.474 -11.676  14.603  1.00  0.00           H  
ATOM    256  HA  CYS A  19      -4.940 -10.089  12.146  1.00  0.00           H  
ATOM    257  HB2 CYS A  19      -3.247  -9.061  14.011  1.00  0.00           H  
ATOM    258  HB3 CYS A  19      -2.142  -9.876  12.936  1.00  0.00           H  
ATOM    259  N   SER A  20      -4.091 -11.813  10.799  1.00  0.00           N  
ATOM    260  CA  SER A  20      -3.639 -12.849   9.840  1.00  0.00           C  
ATOM    261  C   SER A  20      -2.518 -12.183   9.029  1.00  0.00           C  
ATOM    262  O   SER A  20      -2.677 -11.864   7.866  1.00  0.00           O  
ATOM    263  CB  SER A  20      -4.820 -13.257   8.929  1.00  0.00           C  
ATOM    264  OG  SER A  20      -5.432 -14.333   9.622  1.00  0.00           O  
ATOM    265  H   SER A  20      -4.806 -11.210  10.527  1.00  0.00           H  
ATOM    266  HA  SER A  20      -3.247 -13.687  10.389  1.00  0.00           H  
ATOM    267  HB2 SER A  20      -5.532 -12.453   8.808  1.00  0.00           H  
ATOM    268  HB3 SER A  20      -4.491 -13.605   7.962  1.00  0.00           H  
ATOM    269  HG  SER A  20      -6.383 -14.233   9.549  1.00  0.00           H  
ATOM    270  N   ARG A  21      -1.417 -11.994   9.716  1.00  0.00           N  
ATOM    271  CA  ARG A  21      -0.173 -11.366   9.161  1.00  0.00           C  
ATOM    272  C   ARG A  21      -0.242  -9.829   9.094  1.00  0.00           C  
ATOM    273  O   ARG A  21       0.757  -9.191   8.821  1.00  0.00           O  
ATOM    274  CB  ARG A  21       0.104 -11.933   7.735  1.00  0.00           C  
ATOM    275  CG  ARG A  21       1.561 -11.652   7.360  1.00  0.00           C  
ATOM    276  CD  ARG A  21       1.957 -12.464   6.108  1.00  0.00           C  
ATOM    277  NE  ARG A  21       2.892 -11.634   5.285  1.00  0.00           N  
ATOM    278  CZ  ARG A  21       3.271 -12.008   4.088  1.00  0.00           C  
ATOM    279  NH1 ARG A  21       2.841 -13.131   3.574  1.00  0.00           N  
ATOM    280  NH2 ARG A  21       4.087 -11.231   3.430  1.00  0.00           N  
ATOM    281  H   ARG A  21      -1.408 -12.278  10.650  1.00  0.00           H  
ATOM    282  HA  ARG A  21       0.642 -11.632   9.819  1.00  0.00           H  
ATOM    283  HB2 ARG A  21      -0.087 -12.997   7.719  1.00  0.00           H  
ATOM    284  HB3 ARG A  21      -0.532 -11.454   7.005  1.00  0.00           H  
ATOM    285  HG2 ARG A  21       1.654 -10.595   7.160  1.00  0.00           H  
ATOM    286  HG3 ARG A  21       2.193 -11.902   8.198  1.00  0.00           H  
ATOM    287  HD2 ARG A  21       2.457 -13.379   6.392  1.00  0.00           H  
ATOM    288  HD3 ARG A  21       1.088 -12.704   5.510  1.00  0.00           H  
ATOM    289  HE  ARG A  21       3.228 -10.789   5.649  1.00  0.00           H  
ATOM    290 HH11 ARG A  21       2.215 -13.714   4.093  1.00  0.00           H  
ATOM    291 HH12 ARG A  21       3.138 -13.407   2.661  1.00  0.00           H  
ATOM    292 HH21 ARG A  21       4.405 -10.378   3.842  1.00  0.00           H  
ATOM    293 HH22 ARG A  21       4.393 -11.489   2.513  1.00  0.00           H  
ATOM    294  N   GLY A  22      -1.398  -9.269   9.348  1.00  0.00           N  
ATOM    295  CA  GLY A  22      -1.525  -7.772   9.293  1.00  0.00           C  
ATOM    296  C   GLY A  22      -2.921  -7.307   8.868  1.00  0.00           C  
ATOM    297  O   GLY A  22      -3.093  -6.180   8.448  1.00  0.00           O  
ATOM    298  H   GLY A  22      -2.169  -9.834   9.578  1.00  0.00           H  
ATOM    299  HA2 GLY A  22      -1.302  -7.369  10.270  1.00  0.00           H  
ATOM    300  HA3 GLY A  22      -0.813  -7.377   8.584  1.00  0.00           H  
ATOM    301  N   LYS A  23      -3.874  -8.193   8.990  1.00  0.00           N  
ATOM    302  CA  LYS A  23      -5.289  -7.886   8.619  1.00  0.00           C  
ATOM    303  C   LYS A  23      -6.135  -8.571   9.687  1.00  0.00           C  
ATOM    304  O   LYS A  23      -5.925  -9.740   9.947  1.00  0.00           O  
ATOM    305  CB  LYS A  23      -5.584  -8.471   7.232  1.00  0.00           C  
ATOM    306  CG  LYS A  23      -5.005  -7.546   6.145  1.00  0.00           C  
ATOM    307  CD  LYS A  23      -5.179  -8.208   4.761  1.00  0.00           C  
ATOM    308  CE  LYS A  23      -4.861  -7.189   3.642  1.00  0.00           C  
ATOM    309  NZ  LYS A  23      -5.948  -7.192   2.623  1.00  0.00           N  
ATOM    310  H   LYS A  23      -3.656  -9.084   9.335  1.00  0.00           H  
ATOM    311  HA  LYS A  23      -5.457  -6.818   8.656  1.00  0.00           H  
ATOM    312  HB2 LYS A  23      -5.135  -9.450   7.163  1.00  0.00           H  
ATOM    313  HB3 LYS A  23      -6.649  -8.572   7.101  1.00  0.00           H  
ATOM    314  HG2 LYS A  23      -5.517  -6.596   6.169  1.00  0.00           H  
ATOM    315  HG3 LYS A  23      -3.955  -7.377   6.330  1.00  0.00           H  
ATOM    316  HD2 LYS A  23      -4.507  -9.048   4.678  1.00  0.00           H  
ATOM    317  HD3 LYS A  23      -6.189  -8.571   4.649  1.00  0.00           H  
ATOM    318  HE2 LYS A  23      -4.772  -6.187   4.037  1.00  0.00           H  
ATOM    319  HE3 LYS A  23      -3.934  -7.452   3.154  1.00  0.00           H  
ATOM    320  HZ1 LYS A  23      -6.245  -8.169   2.431  1.00  0.00           H  
ATOM    321  HZ2 LYS A  23      -5.605  -6.752   1.745  1.00  0.00           H  
ATOM    322  HZ3 LYS A  23      -6.753  -6.650   2.995  1.00  0.00           H  
ATOM    323  N   CYS A  24      -7.058  -7.855  10.279  1.00  0.00           N  
ATOM    324  CA  CYS A  24      -7.899  -8.488  11.331  1.00  0.00           C  
ATOM    325  C   CYS A  24      -8.747  -9.642  10.820  1.00  0.00           C  
ATOM    326  O   CYS A  24      -9.289  -9.621   9.732  1.00  0.00           O  
ATOM    327  CB  CYS A  24      -8.818  -7.428  11.964  1.00  0.00           C  
ATOM    328  SG  CYS A  24      -8.051  -5.975  12.720  1.00  0.00           S  
ATOM    329  H   CYS A  24      -7.195  -6.920  10.039  1.00  0.00           H  
ATOM    330  HA  CYS A  24      -7.228  -8.894  12.068  1.00  0.00           H  
ATOM    331  HB2 CYS A  24      -9.496  -7.073  11.211  1.00  0.00           H  
ATOM    332  HB3 CYS A  24      -9.414  -7.909  12.717  1.00  0.00           H  
ATOM    333  N   VAL A  25      -8.808 -10.623  11.677  1.00  0.00           N  
ATOM    334  CA  VAL A  25      -9.569 -11.865  11.419  1.00  0.00           C  
ATOM    335  C   VAL A  25     -10.089 -12.357  12.768  1.00  0.00           C  
ATOM    336  O   VAL A  25      -9.428 -12.224  13.779  1.00  0.00           O  
ATOM    337  CB  VAL A  25      -8.651 -12.927  10.811  1.00  0.00           C  
ATOM    338  CG1 VAL A  25      -8.505 -12.699   9.290  1.00  0.00           C  
ATOM    339  CG2 VAL A  25      -7.258 -12.923  11.494  1.00  0.00           C  
ATOM    340  H   VAL A  25      -8.339 -10.556  12.532  1.00  0.00           H  
ATOM    341  HA  VAL A  25     -10.410 -11.647  10.773  1.00  0.00           H  
ATOM    342  HB  VAL A  25      -9.127 -13.870  10.997  1.00  0.00           H  
ATOM    343 HG11 VAL A  25      -8.040 -13.559   8.830  1.00  0.00           H  
ATOM    344 HG12 VAL A  25      -7.895 -11.829   9.093  1.00  0.00           H  
ATOM    345 HG13 VAL A  25      -9.475 -12.551   8.838  1.00  0.00           H  
ATOM    346 HG21 VAL A  25      -6.559 -12.321  10.934  1.00  0.00           H  
ATOM    347 HG22 VAL A  25      -6.880 -13.931  11.562  1.00  0.00           H  
ATOM    348 HG23 VAL A  25      -7.324 -12.520  12.491  1.00  0.00           H  
ATOM    349  N   SER A  26     -11.268 -12.904  12.711  1.00  0.00           N  
ATOM    350  CA  SER A  26     -11.948 -13.446  13.912  1.00  0.00           C  
ATOM    351  C   SER A  26     -11.179 -14.612  14.531  1.00  0.00           C  
ATOM    352  O   SER A  26     -10.937 -15.624  13.903  1.00  0.00           O  
ATOM    353  CB  SER A  26     -13.336 -13.908  13.509  1.00  0.00           C  
ATOM    354  OG  SER A  26     -14.088 -12.708  13.406  1.00  0.00           O  
ATOM    355  H   SER A  26     -11.717 -12.954  11.850  1.00  0.00           H  
ATOM    356  HA  SER A  26     -12.028 -12.655  14.639  1.00  0.00           H  
ATOM    357  HB2 SER A  26     -13.309 -14.404  12.551  1.00  0.00           H  
ATOM    358  HB3 SER A  26     -13.770 -14.549  14.261  1.00  0.00           H  
ATOM    359  HG  SER A  26     -13.731 -12.198  12.674  1.00  0.00           H  
ATOM    360  N   ILE A  27     -10.826 -14.407  15.769  1.00  0.00           N  
ATOM    361  CA  ILE A  27     -10.070 -15.410  16.571  1.00  0.00           C  
ATOM    362  C   ILE A  27     -10.863 -16.721  16.618  1.00  0.00           C  
ATOM    363  O   ILE A  27     -10.309 -17.803  16.632  1.00  0.00           O  
ATOM    364  CB  ILE A  27      -9.856 -14.837  17.991  1.00  0.00           C  
ATOM    365  CG1 ILE A  27     -11.200 -14.507  18.695  1.00  0.00           C  
ATOM    366  CG2 ILE A  27      -8.964 -13.571  17.930  1.00  0.00           C  
ATOM    367  CD1 ILE A  27     -11.584 -15.702  19.569  1.00  0.00           C  
ATOM    368  H   ILE A  27     -11.072 -13.562  16.182  1.00  0.00           H  
ATOM    369  HA  ILE A  27      -9.115 -15.597  16.125  1.00  0.00           H  
ATOM    370  HB  ILE A  27      -9.342 -15.593  18.556  1.00  0.00           H  
ATOM    371 HG12 ILE A  27     -11.099 -13.636  19.327  1.00  0.00           H  
ATOM    372 HG13 ILE A  27     -11.980 -14.312  17.976  1.00  0.00           H  
ATOM    373 HG21 ILE A  27      -9.078 -12.977  18.826  1.00  0.00           H  
ATOM    374 HG22 ILE A  27      -9.215 -12.956  17.077  1.00  0.00           H  
ATOM    375 HG23 ILE A  27      -7.930 -13.869  17.852  1.00  0.00           H  
ATOM    376 HD11 ILE A  27     -11.440 -16.629  19.035  1.00  0.00           H  
ATOM    377 HD12 ILE A  27     -12.617 -15.622  19.858  1.00  0.00           H  
ATOM    378 HD13 ILE A  27     -10.959 -15.714  20.448  1.00  0.00           H  
ATOM    379  N   TYR A  28     -12.157 -16.534  16.639  1.00  0.00           N  
ATOM    380  CA  TYR A  28     -13.136 -17.660  16.684  1.00  0.00           C  
ATOM    381  C   TYR A  28     -12.879 -18.611  15.511  1.00  0.00           C  
ATOM    382  O   TYR A  28     -12.732 -19.804  15.695  1.00  0.00           O  
ATOM    383  CB  TYR A  28     -14.557 -17.081  16.600  1.00  0.00           C  
ATOM    384  CG  TYR A  28     -14.761 -16.022  17.697  1.00  0.00           C  
ATOM    385  CD1 TYR A  28     -15.122 -16.395  18.976  1.00  0.00           C  
ATOM    386  CD2 TYR A  28     -14.582 -14.680  17.416  1.00  0.00           C  
ATOM    387  CE1 TYR A  28     -15.302 -15.443  19.958  1.00  0.00           C  
ATOM    388  CE2 TYR A  28     -14.763 -13.731  18.397  1.00  0.00           C  
ATOM    389  CZ  TYR A  28     -15.123 -14.104  19.675  1.00  0.00           C  
ATOM    390  OH  TYR A  28     -15.302 -13.151  20.655  1.00  0.00           O  
ATOM    391  H   TYR A  28     -12.479 -15.611  16.626  1.00  0.00           H  
ATOM    392  HA  TYR A  28     -13.004 -18.200  17.611  1.00  0.00           H  
ATOM    393  HB2 TYR A  28     -14.722 -16.624  15.634  1.00  0.00           H  
ATOM    394  HB3 TYR A  28     -15.280 -17.868  16.739  1.00  0.00           H  
ATOM    395  HD1 TYR A  28     -15.265 -17.438  19.212  1.00  0.00           H  
ATOM    396  HD2 TYR A  28     -14.300 -14.369  16.422  1.00  0.00           H  
ATOM    397  HE1 TYR A  28     -15.585 -15.749  20.954  1.00  0.00           H  
ATOM    398  HE2 TYR A  28     -14.621 -12.686  18.162  1.00  0.00           H  
ATOM    399  HH  TYR A  28     -14.582 -13.236  21.284  1.00  0.00           H  
ATOM    400  N   GLY A  29     -12.836 -18.032  14.336  1.00  0.00           N  
ATOM    401  CA  GLY A  29     -12.593 -18.822  13.098  1.00  0.00           C  
ATOM    402  C   GLY A  29     -11.153 -19.341  13.111  1.00  0.00           C  
ATOM    403  O   GLY A  29     -10.907 -20.517  12.929  1.00  0.00           O  
ATOM    404  H   GLY A  29     -12.966 -17.068  14.265  1.00  0.00           H  
ATOM    405  HA2 GLY A  29     -13.286 -19.643  13.065  1.00  0.00           H  
ATOM    406  HA3 GLY A  29     -12.738 -18.187  12.237  1.00  0.00           H  
ATOM    407  N   GLU A  30     -10.253 -18.418  13.335  1.00  0.00           N  
ATOM    408  CA  GLU A  30      -8.796 -18.714  13.388  1.00  0.00           C  
ATOM    409  C   GLU A  30      -8.164 -17.687  14.350  1.00  0.00           C  
ATOM    410  O   GLU A  30      -7.688 -18.129  15.383  1.00  0.00           O  
ATOM    411  CB  GLU A  30      -8.212 -18.573  11.966  1.00  0.00           C  
ATOM    412  CG  GLU A  30      -8.167 -19.947  11.249  1.00  0.00           C  
ATOM    413  CD  GLU A  30      -9.071 -19.906  10.003  1.00  0.00           C  
ATOM    414  OE1 GLU A  30     -10.264 -20.081  10.189  1.00  0.00           O  
ATOM    415  OE2 GLU A  30      -8.518 -19.700   8.935  1.00  0.00           O  
ATOM    416  OXT GLU A  30      -8.193 -16.515  14.004  1.00  0.00           O  
ATOM    417  H   GLU A  30     -10.527 -17.494  13.475  1.00  0.00           H  
ATOM    418  HA  GLU A  30      -8.647 -19.710  13.783  1.00  0.00           H  
ATOM    419  HB2 GLU A  30      -8.808 -17.870  11.402  1.00  0.00           H  
ATOM    420  HB3 GLU A  30      -7.217 -18.169  12.041  1.00  0.00           H  
ATOM    421  HG2 GLU A  30      -7.153 -20.164  10.945  1.00  0.00           H  
ATOM    422  HG3 GLU A  30      -8.504 -20.745  11.895  1.00  0.00           H  
TER     423      GLU A  30                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   1     -11.821   3.925  18.858  1.00  0.00           N  
ATOM      2  CA  SER A   1     -11.260   3.531  17.536  1.00  0.00           C  
ATOM      3  C   SER A   1     -10.540   2.180  17.657  1.00  0.00           C  
ATOM      4  O   SER A   1      -9.861   1.924  18.634  1.00  0.00           O  
ATOM      5  CB  SER A   1     -10.261   4.602  17.043  1.00  0.00           C  
ATOM      6  OG  SER A   1      -9.345   4.776  18.116  1.00  0.00           O  
ATOM      7  H1  SER A   1     -12.403   4.778  18.747  1.00  0.00           H  
ATOM      8  H2  SER A   1     -11.043   4.119  19.520  1.00  0.00           H  
ATOM      9  H3  SER A   1     -12.407   3.150  19.231  1.00  0.00           H  
ATOM     10  HA  SER A   1     -12.074   3.434  16.833  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -9.726   4.275  16.162  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -10.759   5.540  16.844  1.00  0.00           H  
ATOM     13  HG  SER A   1      -8.910   3.936  18.275  1.00  0.00           H  
ATOM     14  N   CYS A   2     -10.717   1.359  16.652  1.00  0.00           N  
ATOM     15  CA  CYS A   2     -10.079   0.005  16.626  1.00  0.00           C  
ATOM     16  C   CYS A   2     -10.040  -0.526  15.185  1.00  0.00           C  
ATOM     17  O   CYS A   2     -10.806  -0.098  14.342  1.00  0.00           O  
ATOM     18  CB  CYS A   2     -10.893  -0.953  17.508  1.00  0.00           C  
ATOM     19  SG  CYS A   2     -12.586  -1.317  16.983  1.00  0.00           S  
ATOM     20  H   CYS A   2     -11.280   1.638  15.899  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -9.063   0.084  16.991  1.00  0.00           H  
ATOM     22  HB2 CYS A   2     -10.359  -1.889  17.562  1.00  0.00           H  
ATOM     23  HB3 CYS A   2     -10.945  -0.555  18.511  1.00  0.00           H  
ATOM     24  N   SER A   3      -9.142  -1.449  14.954  1.00  0.00           N  
ATOM     25  CA  SER A   3      -8.980  -2.064  13.603  1.00  0.00           C  
ATOM     26  C   SER A   3     -10.010  -3.201  13.436  1.00  0.00           C  
ATOM     27  O   SER A   3      -9.857  -4.273  13.985  1.00  0.00           O  
ATOM     28  CB  SER A   3      -7.513  -2.571  13.514  1.00  0.00           C  
ATOM     29  OG  SER A   3      -6.807  -1.512  12.884  1.00  0.00           O  
ATOM     30  H   SER A   3      -8.557  -1.753  15.676  1.00  0.00           H  
ATOM     31  HA  SER A   3      -9.166  -1.313  12.848  1.00  0.00           H  
ATOM     32  HB2 SER A   3      -7.085  -2.720  14.490  1.00  0.00           H  
ATOM     33  HB3 SER A   3      -7.400  -3.473  12.938  1.00  0.00           H  
ATOM     34  HG  SER A   3      -6.803  -0.762  13.485  1.00  0.00           H  
ATOM     35  N   GLY A   4     -11.049  -2.943  12.683  1.00  0.00           N  
ATOM     36  CA  GLY A   4     -12.101  -3.972  12.455  1.00  0.00           C  
ATOM     37  C   GLY A   4     -11.591  -5.016  11.452  1.00  0.00           C  
ATOM     38  O   GLY A   4     -10.454  -4.964  11.031  1.00  0.00           O  
ATOM     39  H   GLY A   4     -11.151  -2.075  12.261  1.00  0.00           H  
ATOM     40  HA2 GLY A   4     -12.318  -4.445  13.395  1.00  0.00           H  
ATOM     41  HA3 GLY A   4     -12.999  -3.499  12.094  1.00  0.00           H  
ATOM     42  N   ARG A   5     -12.443  -5.939  11.090  1.00  0.00           N  
ATOM     43  CA  ARG A   5     -12.062  -7.014  10.122  1.00  0.00           C  
ATOM     44  C   ARG A   5     -11.204  -6.566   8.924  1.00  0.00           C  
ATOM     45  O   ARG A   5     -11.576  -5.699   8.157  1.00  0.00           O  
ATOM     46  CB  ARG A   5     -13.362  -7.687   9.608  1.00  0.00           C  
ATOM     47  CG  ARG A   5     -13.762  -8.812  10.593  1.00  0.00           C  
ATOM     48  CD  ARG A   5     -15.037  -9.513  10.108  1.00  0.00           C  
ATOM     49  NE  ARG A   5     -15.313 -10.662  11.028  1.00  0.00           N  
ATOM     50  CZ  ARG A   5     -16.389 -11.398  10.911  1.00  0.00           C  
ATOM     51  NH1 ARG A   5     -17.271 -11.160   9.977  1.00  0.00           N  
ATOM     52  NH2 ARG A   5     -16.535 -12.372  11.765  1.00  0.00           N  
ATOM     53  H   ARG A   5     -13.349  -5.934  11.462  1.00  0.00           H  
ATOM     54  HA  ARG A   5     -11.481  -7.738  10.667  1.00  0.00           H  
ATOM     55  HB2 ARG A   5     -14.155  -6.956   9.544  1.00  0.00           H  
ATOM     56  HB3 ARG A   5     -13.203  -8.110   8.627  1.00  0.00           H  
ATOM     57  HG2 ARG A   5     -12.964  -9.536  10.664  1.00  0.00           H  
ATOM     58  HG3 ARG A   5     -13.940  -8.393  11.573  1.00  0.00           H  
ATOM     59  HD2 ARG A   5     -15.875  -8.832  10.132  1.00  0.00           H  
ATOM     60  HD3 ARG A   5     -14.908  -9.891   9.105  1.00  0.00           H  
ATOM     61  HE  ARG A   5     -14.689 -10.890  11.747  1.00  0.00           H  
ATOM     62 HH11 ARG A   5     -17.132 -10.405   9.337  1.00  0.00           H  
ATOM     63 HH12 ARG A   5     -18.086 -11.734   9.904  1.00  0.00           H  
ATOM     64 HH21 ARG A   5     -15.829 -12.506  12.460  1.00  0.00           H  
ATOM     65 HH22 ARG A   5     -17.335 -12.970  11.726  1.00  0.00           H  
ATOM     66  N   ASP A   6     -10.066  -7.216   8.859  1.00  0.00           N  
ATOM     67  CA  ASP A   6      -9.009  -7.025   7.811  1.00  0.00           C  
ATOM     68  C   ASP A   6      -8.051  -5.844   8.026  1.00  0.00           C  
ATOM     69  O   ASP A   6      -7.175  -5.613   7.216  1.00  0.00           O  
ATOM     70  CB  ASP A   6      -9.678  -6.861   6.423  1.00  0.00           C  
ATOM     71  CG  ASP A   6      -8.776  -7.498   5.348  1.00  0.00           C  
ATOM     72  OD1 ASP A   6      -8.880  -8.706   5.201  1.00  0.00           O  
ATOM     73  OD2 ASP A   6      -8.034  -6.749   4.737  1.00  0.00           O  
ATOM     74  H   ASP A   6      -9.904  -7.876   9.564  1.00  0.00           H  
ATOM     75  HA  ASP A   6      -8.417  -7.925   7.811  1.00  0.00           H  
ATOM     76  HB2 ASP A   6     -10.639  -7.355   6.415  1.00  0.00           H  
ATOM     77  HB3 ASP A   6      -9.824  -5.812   6.201  1.00  0.00           H  
ATOM     78  N   SER A   7      -8.227  -5.126   9.102  1.00  0.00           N  
ATOM     79  CA  SER A   7      -7.334  -3.954   9.391  1.00  0.00           C  
ATOM     80  C   SER A   7      -5.988  -4.421   9.982  1.00  0.00           C  
ATOM     81  O   SER A   7      -5.909  -5.499  10.539  1.00  0.00           O  
ATOM     82  CB  SER A   7      -8.076  -3.045  10.371  1.00  0.00           C  
ATOM     83  OG  SER A   7      -9.198  -2.578   9.636  1.00  0.00           O  
ATOM     84  H   SER A   7      -8.951  -5.346   9.724  1.00  0.00           H  
ATOM     85  HA  SER A   7      -7.136  -3.422   8.472  1.00  0.00           H  
ATOM     86  HB2 SER A   7      -8.430  -3.611  11.215  1.00  0.00           H  
ATOM     87  HB3 SER A   7      -7.483  -2.206  10.701  1.00  0.00           H  
ATOM     88  HG  SER A   7      -9.900  -2.390  10.263  1.00  0.00           H  
ATOM     89  N   ARG A   8      -4.972  -3.598   9.840  1.00  0.00           N  
ATOM     90  CA  ARG A   8      -3.608  -3.935  10.367  1.00  0.00           C  
ATOM     91  C   ARG A   8      -3.621  -4.231  11.876  1.00  0.00           C  
ATOM     92  O   ARG A   8      -4.198  -3.493  12.651  1.00  0.00           O  
ATOM     93  CB  ARG A   8      -2.652  -2.750  10.044  1.00  0.00           C  
ATOM     94  CG  ARG A   8      -2.977  -1.476  10.873  1.00  0.00           C  
ATOM     95  CD  ARG A   8      -2.043  -1.401  12.101  1.00  0.00           C  
ATOM     96  NE  ARG A   8      -0.659  -1.092  11.620  1.00  0.00           N  
ATOM     97  CZ  ARG A   8       0.402  -1.405  12.324  1.00  0.00           C  
ATOM     98  NH1 ARG A   8       0.290  -2.002  13.483  1.00  0.00           N  
ATOM     99  NH2 ARG A   8       1.571  -1.103  11.829  1.00  0.00           N  
ATOM    100  H   ARG A   8      -5.104  -2.745   9.381  1.00  0.00           H  
ATOM    101  HA  ARG A   8      -3.271  -4.814   9.843  1.00  0.00           H  
ATOM    102  HB2 ARG A   8      -1.632  -3.063  10.221  1.00  0.00           H  
ATOM    103  HB3 ARG A   8      -2.743  -2.510   8.994  1.00  0.00           H  
ATOM    104  HG2 ARG A   8      -2.822  -0.601  10.257  1.00  0.00           H  
ATOM    105  HG3 ARG A   8      -4.008  -1.480  11.195  1.00  0.00           H  
ATOM    106  HD2 ARG A   8      -2.364  -0.619  12.771  1.00  0.00           H  
ATOM    107  HD3 ARG A   8      -2.033  -2.342  12.628  1.00  0.00           H  
ATOM    108  HE  ARG A   8      -0.542  -0.647  10.756  1.00  0.00           H  
ATOM    109 HH11 ARG A   8      -0.612  -2.226  13.850  1.00  0.00           H  
ATOM    110 HH12 ARG A   8       1.111  -2.232  14.003  1.00  0.00           H  
ATOM    111 HH21 ARG A   8       1.634  -0.649  10.941  1.00  0.00           H  
ATOM    112 HH22 ARG A   8       2.401  -1.327  12.339  1.00  0.00           H  
ATOM    113  N   CYS A   9      -2.988  -5.322  12.235  1.00  0.00           N  
ATOM    114  CA  CYS A   9      -2.905  -5.766  13.656  1.00  0.00           C  
ATOM    115  C   CYS A   9      -1.757  -6.775  13.887  1.00  0.00           C  
ATOM    116  O   CYS A   9      -1.075  -7.126  12.943  1.00  0.00           O  
ATOM    117  CB  CYS A   9      -4.204  -6.405  13.946  1.00  0.00           C  
ATOM    118  SG  CYS A   9      -4.909  -7.282  12.530  1.00  0.00           S  
ATOM    119  H   CYS A   9      -2.556  -5.876  11.566  1.00  0.00           H  
ATOM    120  HA  CYS A   9      -2.738  -4.900  14.271  1.00  0.00           H  
ATOM    121  HB2 CYS A   9      -4.095  -7.140  14.719  1.00  0.00           H  
ATOM    122  HB3 CYS A   9      -4.890  -5.650  14.280  1.00  0.00           H  
HETATM  123  N   HYP A  10      -1.554  -7.216  15.117  1.00  0.00           N  
HETATM  124  CA  HYP A  10      -2.189  -6.747  16.397  1.00  0.00           C  
HETATM  125  C   HYP A  10      -1.207  -5.785  17.128  1.00  0.00           C  
HETATM  126  O   HYP A  10      -0.162  -5.500  16.573  1.00  0.00           O  
HETATM  127  CB  HYP A  10      -2.429  -8.016  17.166  1.00  0.00           C  
HETATM  128  CG  HYP A  10      -1.367  -9.030  16.605  1.00  0.00           C  
HETATM  129  CD  HYP A  10      -0.660  -8.365  15.398  1.00  0.00           C  
HETATM  130  OD1 HYP A  10      -2.130 -10.099  16.063  1.00  0.00           O  
HETATM  131  HA  HYP A  10      -3.114  -6.231  16.206  1.00  0.00           H  
HETATM  132  HB2 HYP A  10      -3.451  -8.326  17.014  1.00  0.00           H  
HETATM  133  HB3 HYP A  10      -2.251  -7.872  18.218  1.00  0.00           H  
HETATM  134  HG  HYP A  10      -0.671  -9.398  17.342  1.00  0.00           H  
HETATM  135 HD22 HYP A  10      -0.644  -9.044  14.558  1.00  0.00           H  
HETATM  136 HD23 HYP A  10       0.330  -8.022  15.643  1.00  0.00           H  
HETATM  137  HD1 HYP A  10      -1.555 -10.621  15.500  1.00  0.00           H  
HETATM  138  N   HYP A  11      -1.520  -5.298  18.319  1.00  0.00           N  
HETATM  139  CA  HYP A  11      -2.782  -5.485  19.108  1.00  0.00           C  
HETATM  140  C   HYP A  11      -3.668  -4.268  18.800  1.00  0.00           C  
HETATM  141  O   HYP A  11      -4.168  -3.594  19.681  1.00  0.00           O  
HETATM  142  CB  HYP A  11      -2.316  -5.545  20.560  1.00  0.00           C  
HETATM  143  CG  HYP A  11      -0.939  -4.811  20.559  1.00  0.00           C  
HETATM  144  CD  HYP A  11      -0.571  -4.461  19.098  1.00  0.00           C  
HETATM  145  OD1 HYP A  11       0.011  -5.792  20.953  1.00  0.00           O  
HETATM  146  HA  HYP A  11      -3.313  -6.376  18.822  1.00  0.00           H  
HETATM  147  HB2 HYP A  11      -2.187  -6.561  20.886  1.00  0.00           H  
HETATM  148  HB3 HYP A  11      -3.008  -5.051  21.226  1.00  0.00           H  
HETATM  149  HG  HYP A  11      -0.910  -3.973  21.228  1.00  0.00           H  
HETATM  150 HD22 HYP A  11       0.450  -4.726  18.875  1.00  0.00           H  
HETATM  151 HD23 HYP A  11      -0.747  -3.418  18.881  1.00  0.00           H  
HETATM  152  HD1 HYP A  11      -0.070  -5.919  21.901  1.00  0.00           H  
ATOM    153  N   VAL A  12      -3.822  -4.042  17.527  1.00  0.00           N  
ATOM    154  CA  VAL A  12      -4.639  -2.897  17.028  1.00  0.00           C  
ATOM    155  C   VAL A  12      -6.114  -3.229  16.811  1.00  0.00           C  
ATOM    156  O   VAL A  12      -6.973  -2.381  16.963  1.00  0.00           O  
ATOM    157  CB  VAL A  12      -4.044  -2.403  15.693  1.00  0.00           C  
ATOM    158  CG1 VAL A  12      -4.601  -1.003  15.335  1.00  0.00           C  
ATOM    159  CG2 VAL A  12      -2.498  -2.321  15.781  1.00  0.00           C  
ATOM    160  H   VAL A  12      -3.390  -4.647  16.893  1.00  0.00           H  
ATOM    161  HA  VAL A  12      -4.565  -2.107  17.754  1.00  0.00           H  
ATOM    162  HB  VAL A  12      -4.338  -3.115  14.937  1.00  0.00           H  
ATOM    163 HG11 VAL A  12      -4.287  -0.275  16.067  1.00  0.00           H  
ATOM    164 HG12 VAL A  12      -5.680  -1.017  15.302  1.00  0.00           H  
ATOM    165 HG13 VAL A  12      -4.236  -0.700  14.365  1.00  0.00           H  
ATOM    166 HG21 VAL A  12      -2.065  -3.302  15.652  1.00  0.00           H  
ATOM    167 HG22 VAL A  12      -2.195  -1.934  16.744  1.00  0.00           H  
ATOM    168 HG23 VAL A  12      -2.111  -1.670  15.012  1.00  0.00           H  
ATOM    169  N   CYS A  13      -6.371  -4.457  16.451  1.00  0.00           N  
ATOM    170  CA  CYS A  13      -7.776  -4.874  16.204  1.00  0.00           C  
ATOM    171  C   CYS A  13      -8.798  -4.699  17.324  1.00  0.00           C  
ATOM    172  O   CYS A  13      -8.490  -4.571  18.493  1.00  0.00           O  
ATOM    173  CB  CYS A  13      -7.783  -6.325  15.789  1.00  0.00           C  
ATOM    174  SG  CYS A  13      -6.974  -6.705  14.223  1.00  0.00           S  
ATOM    175  H   CYS A  13      -5.642  -5.104  16.341  1.00  0.00           H  
ATOM    176  HA  CYS A  13      -8.118  -4.298  15.366  1.00  0.00           H  
ATOM    177  HB2 CYS A  13      -7.294  -6.905  16.557  1.00  0.00           H  
ATOM    178  HB3 CYS A  13      -8.799  -6.652  15.718  1.00  0.00           H  
ATOM    179  N   CYS A  14     -10.011  -4.710  16.841  1.00  0.00           N  
ATOM    180  CA  CYS A  14     -11.237  -4.564  17.663  1.00  0.00           C  
ATOM    181  C   CYS A  14     -11.470  -5.820  18.510  1.00  0.00           C  
ATOM    182  O   CYS A  14     -10.770  -6.804  18.374  1.00  0.00           O  
ATOM    183  CB  CYS A  14     -12.401  -4.313  16.692  1.00  0.00           C  
ATOM    184  SG  CYS A  14     -12.326  -2.825  15.668  1.00  0.00           S  
ATOM    185  H   CYS A  14     -10.109  -4.819  15.877  1.00  0.00           H  
ATOM    186  HA  CYS A  14     -11.108  -3.720  18.317  1.00  0.00           H  
ATOM    187  HB2 CYS A  14     -12.424  -5.149  16.016  1.00  0.00           H  
ATOM    188  HB3 CYS A  14     -13.346  -4.304  17.206  1.00  0.00           H  
ATOM    189  N   MET A  15     -12.459  -5.737  19.364  1.00  0.00           N  
ATOM    190  CA  MET A  15     -12.801  -6.882  20.251  1.00  0.00           C  
ATOM    191  C   MET A  15     -13.223  -8.128  19.445  1.00  0.00           C  
ATOM    192  O   MET A  15     -14.171  -8.101  18.683  1.00  0.00           O  
ATOM    193  CB  MET A  15     -13.937  -6.428  21.202  1.00  0.00           C  
ATOM    194  CG  MET A  15     -15.220  -6.064  20.428  1.00  0.00           C  
ATOM    195  SD  MET A  15     -16.251  -4.743  21.111  1.00  0.00           S  
ATOM    196  CE  MET A  15     -15.410  -3.342  20.331  1.00  0.00           C  
ATOM    197  H   MET A  15     -12.981  -4.913  19.428  1.00  0.00           H  
ATOM    198  HA  MET A  15     -11.927  -7.115  20.838  1.00  0.00           H  
ATOM    199  HB2 MET A  15     -14.152  -7.221  21.899  1.00  0.00           H  
ATOM    200  HB3 MET A  15     -13.605  -5.567  21.763  1.00  0.00           H  
ATOM    201  HG2 MET A  15     -14.963  -5.792  19.414  1.00  0.00           H  
ATOM    202  HG3 MET A  15     -15.828  -6.955  20.375  1.00  0.00           H  
ATOM    203  HE1 MET A  15     -15.869  -2.428  20.679  1.00  0.00           H  
ATOM    204  HE2 MET A  15     -15.518  -3.396  19.258  1.00  0.00           H  
ATOM    205  HE3 MET A  15     -14.368  -3.331  20.616  1.00  0.00           H  
ATOM    206  N   GLY A  16     -12.477  -9.182  19.647  1.00  0.00           N  
ATOM    207  CA  GLY A  16     -12.732 -10.481  18.957  1.00  0.00           C  
ATOM    208  C   GLY A  16     -11.799 -10.637  17.757  1.00  0.00           C  
ATOM    209  O   GLY A  16     -11.626 -11.730  17.261  1.00  0.00           O  
ATOM    210  H   GLY A  16     -11.726  -9.118  20.264  1.00  0.00           H  
ATOM    211  HA2 GLY A  16     -12.542 -11.283  19.656  1.00  0.00           H  
ATOM    212  HA3 GLY A  16     -13.758 -10.540  18.624  1.00  0.00           H  
ATOM    213  N   LEU A  17     -11.226  -9.545  17.324  1.00  0.00           N  
ATOM    214  CA  LEU A  17     -10.296  -9.559  16.163  1.00  0.00           C  
ATOM    215  C   LEU A  17      -8.818  -9.547  16.601  1.00  0.00           C  
ATOM    216  O   LEU A  17      -8.457  -8.856  17.532  1.00  0.00           O  
ATOM    217  CB  LEU A  17     -10.589  -8.326  15.314  1.00  0.00           C  
ATOM    218  CG  LEU A  17     -11.911  -8.457  14.532  1.00  0.00           C  
ATOM    219  CD1 LEU A  17     -12.349  -7.055  14.045  1.00  0.00           C  
ATOM    220  CD2 LEU A  17     -11.704  -9.344  13.296  1.00  0.00           C  
ATOM    221  H   LEU A  17     -11.403  -8.686  17.756  1.00  0.00           H  
ATOM    222  HA  LEU A  17     -10.476 -10.450  15.580  1.00  0.00           H  
ATOM    223  HB2 LEU A  17     -10.673  -7.473  15.965  1.00  0.00           H  
ATOM    224  HB3 LEU A  17      -9.764  -8.163  14.650  1.00  0.00           H  
ATOM    225  HG  LEU A  17     -12.656  -8.880  15.192  1.00  0.00           H  
ATOM    226 HD11 LEU A  17     -11.487  -6.423  13.877  1.00  0.00           H  
ATOM    227 HD12 LEU A  17     -12.990  -6.590  14.774  1.00  0.00           H  
ATOM    228 HD13 LEU A  17     -12.901  -7.127  13.121  1.00  0.00           H  
ATOM    229 HD21 LEU A  17     -12.577  -9.955  13.126  1.00  0.00           H  
ATOM    230 HD22 LEU A  17     -10.845  -9.972  13.438  1.00  0.00           H  
ATOM    231 HD23 LEU A  17     -11.530  -8.738  12.421  1.00  0.00           H  
ATOM    232  N   MET A  18      -8.023 -10.324  15.904  1.00  0.00           N  
ATOM    233  CA  MET A  18      -6.553 -10.428  16.183  1.00  0.00           C  
ATOM    234  C   MET A  18      -5.903 -10.199  14.809  1.00  0.00           C  
ATOM    235  O   MET A  18      -6.274  -9.239  14.170  1.00  0.00           O  
ATOM    236  CB  MET A  18      -6.232 -11.842  16.761  1.00  0.00           C  
ATOM    237  CG  MET A  18      -6.616 -12.982  15.800  1.00  0.00           C  
ATOM    238  SD  MET A  18      -5.486 -14.393  15.713  1.00  0.00           S  
ATOM    239  CE  MET A  18      -6.026 -15.243  17.218  1.00  0.00           C  
ATOM    240  H   MET A  18      -8.406 -10.857  15.178  1.00  0.00           H  
ATOM    241  HA  MET A  18      -6.240  -9.646  16.859  1.00  0.00           H  
ATOM    242  HB2 MET A  18      -5.176 -11.903  16.976  1.00  0.00           H  
ATOM    243  HB3 MET A  18      -6.770 -11.969  17.690  1.00  0.00           H  
ATOM    244  HG2 MET A  18      -7.587 -13.344  16.091  1.00  0.00           H  
ATOM    245  HG3 MET A  18      -6.704 -12.592  14.799  1.00  0.00           H  
ATOM    246  HE1 MET A  18      -5.529 -16.200  17.271  1.00  0.00           H  
ATOM    247  HE2 MET A  18      -7.090 -15.418  17.183  1.00  0.00           H  
ATOM    248  HE3 MET A  18      -5.761 -14.661  18.088  1.00  0.00           H  
ATOM    249  N   CYS A  19      -4.982 -11.015  14.355  1.00  0.00           N  
ATOM    250  CA  CYS A  19      -4.383 -10.749  13.007  1.00  0.00           C  
ATOM    251  C   CYS A  19      -3.814 -11.951  12.261  1.00  0.00           C  
ATOM    252  O   CYS A  19      -2.975 -12.678  12.756  1.00  0.00           O  
ATOM    253  CB  CYS A  19      -3.286  -9.704  13.157  1.00  0.00           C  
ATOM    254  SG  CYS A  19      -3.350  -8.402  11.908  1.00  0.00           S  
ATOM    255  H   CYS A  19      -4.690 -11.778  14.889  1.00  0.00           H  
ATOM    256  HA  CYS A  19      -5.125 -10.308  12.360  1.00  0.00           H  
ATOM    257  HB2 CYS A  19      -3.381  -9.224  14.120  1.00  0.00           H  
ATOM    258  HB3 CYS A  19      -2.308 -10.161  13.116  1.00  0.00           H  
ATOM    259  N   SER A  20      -4.334 -12.088  11.067  1.00  0.00           N  
ATOM    260  CA  SER A  20      -3.935 -13.174  10.138  1.00  0.00           C  
ATOM    261  C   SER A  20      -2.741 -12.601   9.358  1.00  0.00           C  
ATOM    262  O   SER A  20      -2.818 -12.340   8.172  1.00  0.00           O  
ATOM    263  CB  SER A  20      -5.118 -13.501   9.197  1.00  0.00           C  
ATOM    264  OG  SER A  20      -5.833 -14.512   9.890  1.00  0.00           O  
ATOM    265  H   SER A  20      -5.015 -11.455  10.776  1.00  0.00           H  
ATOM    266  HA  SER A  20      -3.624 -14.028  10.712  1.00  0.00           H  
ATOM    267  HB2 SER A  20      -5.761 -12.647   9.042  1.00  0.00           H  
ATOM    268  HB3 SER A  20      -4.788 -13.893   8.247  1.00  0.00           H  
ATOM    269  HG  SER A  20      -6.475 -14.900   9.292  1.00  0.00           H  
ATOM    270  N   ARG A  21      -1.673 -12.420  10.096  1.00  0.00           N  
ATOM    271  CA  ARG A  21      -0.380 -11.875   9.576  1.00  0.00           C  
ATOM    272  C   ARG A  21      -0.412 -10.357   9.309  1.00  0.00           C  
ATOM    273  O   ARG A  21       0.592  -9.786   8.928  1.00  0.00           O  
ATOM    274  CB  ARG A  21       0.000 -12.627   8.267  1.00  0.00           C  
ATOM    275  CG  ARG A  21       1.494 -12.422   7.999  1.00  0.00           C  
ATOM    276  CD  ARG A  21       2.008 -13.483   7.010  1.00  0.00           C  
ATOM    277  NE  ARG A  21       1.359 -13.236   5.684  1.00  0.00           N  
ATOM    278  CZ  ARG A  21       1.573 -14.021   4.658  1.00  0.00           C  
ATOM    279  NH1 ARG A  21       2.368 -15.053   4.763  1.00  0.00           N  
ATOM    280  NH2 ARG A  21       0.970 -13.739   3.536  1.00  0.00           N  
ATOM    281  H   ARG A  21      -1.719 -12.653  11.044  1.00  0.00           H  
ATOM    282  HA  ARG A  21       0.372 -12.060  10.329  1.00  0.00           H  
ATOM    283  HB2 ARG A  21      -0.219 -13.679   8.376  1.00  0.00           H  
ATOM    284  HB3 ARG A  21      -0.561 -12.239   7.429  1.00  0.00           H  
ATOM    285  HG2 ARG A  21       1.628 -11.436   7.581  1.00  0.00           H  
ATOM    286  HG3 ARG A  21       2.030 -12.479   8.935  1.00  0.00           H  
ATOM    287  HD2 ARG A  21       3.079 -13.400   6.898  1.00  0.00           H  
ATOM    288  HD3 ARG A  21       1.760 -14.479   7.349  1.00  0.00           H  
ATOM    289  HE  ARG A  21       0.758 -12.469   5.580  1.00  0.00           H  
ATOM    290 HH11 ARG A  21       2.821 -15.253   5.631  1.00  0.00           H  
ATOM    291 HH12 ARG A  21       2.522 -15.645   3.972  1.00  0.00           H  
ATOM    292 HH21 ARG A  21       0.366 -12.944   3.480  1.00  0.00           H  
ATOM    293 HH22 ARG A  21       1.112 -14.319   2.733  1.00  0.00           H  
ATOM    294  N   GLY A  22      -1.547  -9.736   9.517  1.00  0.00           N  
ATOM    295  CA  GLY A  22      -1.637  -8.255   9.272  1.00  0.00           C  
ATOM    296  C   GLY A  22      -3.033  -7.781   8.850  1.00  0.00           C  
ATOM    297  O   GLY A  22      -3.182  -6.676   8.364  1.00  0.00           O  
ATOM    298  H   GLY A  22      -2.323 -10.246   9.836  1.00  0.00           H  
ATOM    299  HA2 GLY A  22      -1.358  -7.738  10.178  1.00  0.00           H  
ATOM    300  HA3 GLY A  22      -0.943  -7.979   8.491  1.00  0.00           H  
ATOM    301  N   LYS A  23      -4.009  -8.627   9.045  1.00  0.00           N  
ATOM    302  CA  LYS A  23      -5.422  -8.293   8.682  1.00  0.00           C  
ATOM    303  C   LYS A  23      -6.278  -8.866   9.806  1.00  0.00           C  
ATOM    304  O   LYS A  23      -6.114 -10.020  10.143  1.00  0.00           O  
ATOM    305  CB  LYS A  23      -5.771  -8.959   7.348  1.00  0.00           C  
ATOM    306  CG  LYS A  23      -5.173  -8.136   6.189  1.00  0.00           C  
ATOM    307  CD  LYS A  23      -5.424  -8.857   4.845  1.00  0.00           C  
ATOM    308  CE  LYS A  23      -4.288  -9.859   4.568  1.00  0.00           C  
ATOM    309  NZ  LYS A  23      -4.589 -10.630   3.330  1.00  0.00           N  
ATOM    310  H   LYS A  23      -3.812  -9.502   9.439  1.00  0.00           H  
ATOM    311  HA  LYS A  23      -5.551  -7.220   8.645  1.00  0.00           H  
ATOM    312  HB2 LYS A  23      -5.367  -9.961   7.342  1.00  0.00           H  
ATOM    313  HB3 LYS A  23      -6.841  -9.022   7.237  1.00  0.00           H  
ATOM    314  HG2 LYS A  23      -5.637  -7.163   6.164  1.00  0.00           H  
ATOM    315  HG3 LYS A  23      -4.113  -8.000   6.344  1.00  0.00           H  
ATOM    316  HD2 LYS A  23      -6.368  -9.382   4.868  1.00  0.00           H  
ATOM    317  HD3 LYS A  23      -5.460  -8.127   4.050  1.00  0.00           H  
ATOM    318  HE2 LYS A  23      -3.352  -9.337   4.429  1.00  0.00           H  
ATOM    319  HE3 LYS A  23      -4.185 -10.553   5.388  1.00  0.00           H  
ATOM    320  HZ1 LYS A  23      -5.615 -10.788   3.262  1.00  0.00           H  
ATOM    321  HZ2 LYS A  23      -4.097 -11.546   3.365  1.00  0.00           H  
ATOM    322  HZ3 LYS A  23      -4.265 -10.094   2.500  1.00  0.00           H  
ATOM    323  N   CYS A  24      -7.157  -8.071  10.362  1.00  0.00           N  
ATOM    324  CA  CYS A  24      -8.008  -8.591  11.467  1.00  0.00           C  
ATOM    325  C   CYS A  24      -8.889  -9.750  11.033  1.00  0.00           C  
ATOM    326  O   CYS A  24      -9.441  -9.781   9.951  1.00  0.00           O  
ATOM    327  CB  CYS A  24      -8.889  -7.459  12.015  1.00  0.00           C  
ATOM    328  SG  CYS A  24      -8.058  -5.996  12.674  1.00  0.00           S  
ATOM    329  H   CYS A  24      -7.259  -7.149  10.061  1.00  0.00           H  
ATOM    330  HA  CYS A  24      -7.346  -8.965  12.230  1.00  0.00           H  
ATOM    331  HB2 CYS A  24      -9.543  -7.126  11.232  1.00  0.00           H  
ATOM    332  HB3 CYS A  24      -9.513  -7.860  12.792  1.00  0.00           H  
ATOM    333  N   VAL A  25      -8.967 -10.676  11.946  1.00  0.00           N  
ATOM    334  CA  VAL A  25      -9.764 -11.906  11.758  1.00  0.00           C  
ATOM    335  C   VAL A  25     -10.269 -12.330  13.130  1.00  0.00           C  
ATOM    336  O   VAL A  25      -9.579 -12.187  14.120  1.00  0.00           O  
ATOM    337  CB  VAL A  25      -8.888 -13.018  11.184  1.00  0.00           C  
ATOM    338  CG1 VAL A  25      -8.775 -12.882   9.651  1.00  0.00           C  
ATOM    339  CG2 VAL A  25      -7.475 -12.990  11.832  1.00  0.00           C  
ATOM    340  H   VAL A  25      -8.491 -10.574  12.792  1.00  0.00           H  
ATOM    341  HA  VAL A  25     -10.611 -11.696  11.119  1.00  0.00           H  
ATOM    342  HB  VAL A  25      -9.380 -13.938  11.439  1.00  0.00           H  
ATOM    343 HG11 VAL A  25      -8.284 -13.750   9.239  1.00  0.00           H  
ATOM    344 HG12 VAL A  25      -8.203 -12.004   9.387  1.00  0.00           H  
ATOM    345 HG13 VAL A  25      -9.758 -12.802   9.210  1.00  0.00           H  
ATOM    346 HG21 VAL A  25      -6.814 -12.355  11.262  1.00  0.00           H  
ATOM    347 HG22 VAL A  25      -7.062 -13.985  11.867  1.00  0.00           H  
ATOM    348 HG23 VAL A  25      -7.521 -12.613  12.840  1.00  0.00           H  
ATOM    349  N   SER A  26     -11.468 -12.834  13.118  1.00  0.00           N  
ATOM    350  CA  SER A  26     -12.130 -13.309  14.353  1.00  0.00           C  
ATOM    351  C   SER A  26     -11.327 -14.470  14.913  1.00  0.00           C  
ATOM    352  O   SER A  26     -11.029 -15.400  14.193  1.00  0.00           O  
ATOM    353  CB  SER A  26     -13.541 -13.750  13.998  1.00  0.00           C  
ATOM    354  OG  SER A  26     -14.231 -12.532  13.761  1.00  0.00           O  
ATOM    355  H   SER A  26     -11.944 -12.899  12.272  1.00  0.00           H  
ATOM    356  HA  SER A  26     -12.154 -12.518  15.077  1.00  0.00           H  
ATOM    357  HB2 SER A  26     -13.544 -14.346  13.096  1.00  0.00           H  
ATOM    358  HB3 SER A  26     -14.006 -14.281  14.812  1.00  0.00           H  
ATOM    359  HG  SER A  26     -14.154 -11.988  14.550  1.00  0.00           H  
ATOM    360  N   ILE A  27     -10.999 -14.365  16.174  1.00  0.00           N  
ATOM    361  CA  ILE A  27     -10.213 -15.419  16.886  1.00  0.00           C  
ATOM    362  C   ILE A  27     -10.728 -16.823  16.555  1.00  0.00           C  
ATOM    363  O   ILE A  27      -9.989 -17.789  16.529  1.00  0.00           O  
ATOM    364  CB  ILE A  27     -10.301 -15.189  18.417  1.00  0.00           C  
ATOM    365  CG1 ILE A  27     -11.732 -15.388  19.018  1.00  0.00           C  
ATOM    366  CG2 ILE A  27      -9.687 -13.813  18.812  1.00  0.00           C  
ATOM    367  CD1 ILE A  27     -12.717 -14.323  18.542  1.00  0.00           C  
ATOM    368  H   ILE A  27     -11.275 -13.565  16.656  1.00  0.00           H  
ATOM    369  HA  ILE A  27      -9.188 -15.336  16.582  1.00  0.00           H  
ATOM    370  HB  ILE A  27      -9.699 -15.966  18.844  1.00  0.00           H  
ATOM    371 HG12 ILE A  27     -12.116 -16.362  18.758  1.00  0.00           H  
ATOM    372 HG13 ILE A  27     -11.665 -15.338  20.095  1.00  0.00           H  
ATOM    373 HG21 ILE A  27      -9.733 -13.113  17.992  1.00  0.00           H  
ATOM    374 HG22 ILE A  27      -8.650 -13.943  19.086  1.00  0.00           H  
ATOM    375 HG23 ILE A  27     -10.208 -13.384  19.656  1.00  0.00           H  
ATOM    376 HD11 ILE A  27     -12.297 -13.347  18.703  1.00  0.00           H  
ATOM    377 HD12 ILE A  27     -13.626 -14.401  19.115  1.00  0.00           H  
ATOM    378 HD13 ILE A  27     -12.952 -14.452  17.497  1.00  0.00           H  
ATOM    379  N   TYR A  28     -12.012 -16.848  16.311  1.00  0.00           N  
ATOM    380  CA  TYR A  28     -12.733 -18.105  15.964  1.00  0.00           C  
ATOM    381  C   TYR A  28     -12.175 -18.703  14.664  1.00  0.00           C  
ATOM    382  O   TYR A  28     -11.696 -19.821  14.654  1.00  0.00           O  
ATOM    383  CB  TYR A  28     -14.233 -17.784  15.803  1.00  0.00           C  
ATOM    384  CG  TYR A  28     -14.799 -17.101  17.063  1.00  0.00           C  
ATOM    385  CD1 TYR A  28     -14.643 -17.668  18.316  1.00  0.00           C  
ATOM    386  CD2 TYR A  28     -15.479 -15.902  16.957  1.00  0.00           C  
ATOM    387  CE1 TYR A  28     -15.157 -17.048  19.436  1.00  0.00           C  
ATOM    388  CE2 TYR A  28     -15.992 -15.283  18.078  1.00  0.00           C  
ATOM    389  CZ  TYR A  28     -15.835 -15.853  19.324  1.00  0.00           C  
ATOM    390  OH  TYR A  28     -16.347 -15.233  20.445  1.00  0.00           O  
ATOM    391  H   TYR A  28     -12.494 -15.995  16.363  1.00  0.00           H  
ATOM    392  HA  TYR A  28     -12.588 -18.818  16.761  1.00  0.00           H  
ATOM    393  HB2 TYR A  28     -14.383 -17.133  14.953  1.00  0.00           H  
ATOM    394  HB3 TYR A  28     -14.779 -18.697  15.637  1.00  0.00           H  
ATOM    395  HD1 TYR A  28     -14.116 -18.606  18.423  1.00  0.00           H  
ATOM    396  HD2 TYR A  28     -15.613 -15.441  15.990  1.00  0.00           H  
ATOM    397  HE1 TYR A  28     -15.027 -17.504  20.407  1.00  0.00           H  
ATOM    398  HE2 TYR A  28     -16.521 -14.347  17.979  1.00  0.00           H  
ATOM    399  HH  TYR A  28     -17.304 -15.233  20.371  1.00  0.00           H  
ATOM    400  N   GLY A  29     -12.255 -17.933  13.607  1.00  0.00           N  
ATOM    401  CA  GLY A  29     -11.749 -18.388  12.277  1.00  0.00           C  
ATOM    402  C   GLY A  29     -10.222 -18.514  12.294  1.00  0.00           C  
ATOM    403  O   GLY A  29      -9.664 -19.485  11.820  1.00  0.00           O  
ATOM    404  H   GLY A  29     -12.652 -17.044  13.687  1.00  0.00           H  
ATOM    405  HA2 GLY A  29     -12.198 -19.339  12.046  1.00  0.00           H  
ATOM    406  HA3 GLY A  29     -12.035 -17.665  11.528  1.00  0.00           H  
ATOM    407  N   GLU A  30      -9.611 -17.504  12.854  1.00  0.00           N  
ATOM    408  CA  GLU A  30      -8.135 -17.409  12.984  1.00  0.00           C  
ATOM    409  C   GLU A  30      -7.869 -16.615  14.280  1.00  0.00           C  
ATOM    410  O   GLU A  30      -7.387 -17.242  15.207  1.00  0.00           O  
ATOM    411  CB  GLU A  30      -7.576 -16.663  11.763  1.00  0.00           C  
ATOM    412  CG  GLU A  30      -7.315 -17.626  10.581  1.00  0.00           C  
ATOM    413  CD  GLU A  30      -8.274 -17.276   9.430  1.00  0.00           C  
ATOM    414  OE1 GLU A  30      -7.937 -16.336   8.729  1.00  0.00           O  
ATOM    415  OE2 GLU A  30      -9.279 -17.960   9.322  1.00  0.00           O  
ATOM    416  OXT GLU A  30      -8.167 -15.429  14.275  1.00  0.00           O  
ATOM    417  H   GLU A  30     -10.134 -16.765  13.212  1.00  0.00           H  
ATOM    418  HA  GLU A  30      -7.713 -18.401  13.072  1.00  0.00           H  
ATOM    419  HB2 GLU A  30      -8.275 -15.891  11.474  1.00  0.00           H  
ATOM    420  HB3 GLU A  30      -6.659 -16.185  12.055  1.00  0.00           H  
ATOM    421  HG2 GLU A  30      -6.297 -17.505  10.236  1.00  0.00           H  
ATOM    422  HG3 GLU A  30      -7.455 -18.659  10.865  1.00  0.00           H  
TER     423      GLU A  30                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   1     -11.154   4.378  18.453  1.00  0.00           N  
ATOM      2  CA  SER A   1     -11.392   3.474  17.291  1.00  0.00           C  
ATOM      3  C   SER A   1     -10.572   2.182  17.442  1.00  0.00           C  
ATOM      4  O   SER A   1      -9.738   2.070  18.320  1.00  0.00           O  
ATOM      5  CB  SER A   1     -10.990   4.192  15.983  1.00  0.00           C  
ATOM      6  OG  SER A   1      -9.625   4.545  16.162  1.00  0.00           O  
ATOM      7  H1  SER A   1     -11.805   5.187  18.399  1.00  0.00           H  
ATOM      8  H2  SER A   1     -10.172   4.720  18.429  1.00  0.00           H  
ATOM      9  H3  SER A   1     -11.319   3.857  19.337  1.00  0.00           H  
ATOM     10  HA  SER A   1     -12.441   3.219  17.265  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -11.085   3.542  15.124  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -11.575   5.088  15.833  1.00  0.00           H  
ATOM     13  HG  SER A   1      -9.336   5.013  15.375  1.00  0.00           H  
ATOM     14  N   CYS A   2     -10.846   1.246  16.567  1.00  0.00           N  
ATOM     15  CA  CYS A   2     -10.135  -0.071  16.580  1.00  0.00           C  
ATOM     16  C   CYS A   2     -10.036  -0.630  15.155  1.00  0.00           C  
ATOM     17  O   CYS A   2     -10.766  -0.223  14.270  1.00  0.00           O  
ATOM     18  CB  CYS A   2     -10.915  -1.046  17.468  1.00  0.00           C  
ATOM     19  SG  CYS A   2     -12.605  -1.445  16.956  1.00  0.00           S  
ATOM     20  H   CYS A   2     -11.532   1.412  15.887  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -9.132   0.064  16.963  1.00  0.00           H  
ATOM     22  HB2 CYS A   2     -10.361  -1.972  17.522  1.00  0.00           H  
ATOM     23  HB3 CYS A   2     -10.966  -0.643  18.468  1.00  0.00           H  
ATOM     24  N   SER A   3      -9.128  -1.557  14.983  1.00  0.00           N  
ATOM     25  CA  SER A   3      -8.909  -2.201  13.657  1.00  0.00           C  
ATOM     26  C   SER A   3      -9.979  -3.298  13.467  1.00  0.00           C  
ATOM     27  O   SER A   3      -9.881  -4.371  14.027  1.00  0.00           O  
ATOM     28  CB  SER A   3      -7.466  -2.778  13.661  1.00  0.00           C  
ATOM     29  OG  SER A   3      -6.644  -1.803  13.039  1.00  0.00           O  
ATOM     30  H   SER A   3      -8.572  -1.846  15.734  1.00  0.00           H  
ATOM     31  HA  SER A   3      -9.020  -1.460  12.877  1.00  0.00           H  
ATOM     32  HB2 SER A   3      -7.104  -2.914  14.663  1.00  0.00           H  
ATOM     33  HB3 SER A   3      -7.377  -3.709  13.126  1.00  0.00           H  
ATOM     34  HG  SER A   3      -5.780  -2.209  12.943  1.00  0.00           H  
ATOM     35  N   GLY A   4     -10.989  -3.006  12.686  1.00  0.00           N  
ATOM     36  CA  GLY A   4     -12.069  -4.001  12.439  1.00  0.00           C  
ATOM     37  C   GLY A   4     -11.571  -5.004  11.389  1.00  0.00           C  
ATOM     38  O   GLY A   4     -10.454  -4.894  10.928  1.00  0.00           O  
ATOM     39  H   GLY A   4     -11.050  -2.137  12.259  1.00  0.00           H  
ATOM     40  HA2 GLY A   4     -12.279  -4.511  13.361  1.00  0.00           H  
ATOM     41  HA3 GLY A   4     -12.967  -3.501  12.113  1.00  0.00           H  
ATOM     42  N   ARG A   5     -12.397  -5.951  11.025  1.00  0.00           N  
ATOM     43  CA  ARG A   5     -11.995  -6.978  10.012  1.00  0.00           C  
ATOM     44  C   ARG A   5     -11.171  -6.461   8.818  1.00  0.00           C  
ATOM     45  O   ARG A   5     -11.588  -5.585   8.086  1.00  0.00           O  
ATOM     46  CB  ARG A   5     -13.281  -7.678   9.495  1.00  0.00           C  
ATOM     47  CG  ARG A   5     -13.573  -8.899  10.398  1.00  0.00           C  
ATOM     48  CD  ARG A   5     -14.743  -9.718   9.840  1.00  0.00           C  
ATOM     49  NE  ARG A   5     -14.876 -10.952  10.678  1.00  0.00           N  
ATOM     50  CZ  ARG A   5     -15.684 -11.927  10.340  1.00  0.00           C  
ATOM     51  NH1 ARG A   5     -16.401 -11.844   9.250  1.00  0.00           N  
ATOM     52  NH2 ARG A   5     -15.752 -12.974  11.115  1.00  0.00           N  
ATOM     53  H   ARG A   5     -13.293  -5.995  11.422  1.00  0.00           H  
ATOM     54  HA  ARG A   5     -11.382  -7.701  10.524  1.00  0.00           H  
ATOM     55  HB2 ARG A   5     -14.115  -6.990   9.522  1.00  0.00           H  
ATOM     56  HB3 ARG A   5     -13.141  -8.011   8.476  1.00  0.00           H  
ATOM     57  HG2 ARG A   5     -12.700  -9.533  10.447  1.00  0.00           H  
ATOM     58  HG3 ARG A   5     -13.818  -8.565  11.395  1.00  0.00           H  
ATOM     59  HD2 ARG A   5     -15.663  -9.152   9.894  1.00  0.00           H  
ATOM     60  HD3 ARG A   5     -14.553 -10.002   8.815  1.00  0.00           H  
ATOM     61  HE  ARG A   5     -14.350 -11.037  11.500  1.00  0.00           H  
ATOM     62 HH11 ARG A   5     -16.338 -11.034   8.668  1.00  0.00           H  
ATOM     63 HH12 ARG A   5     -17.014 -12.594   8.999  1.00  0.00           H  
ATOM     64 HH21 ARG A   5     -15.201 -13.028  11.948  1.00  0.00           H  
ATOM     65 HH22 ARG A   5     -16.361 -13.730  10.873  1.00  0.00           H  
ATOM     66  N   ASP A   6     -10.010  -7.067   8.719  1.00  0.00           N  
ATOM     67  CA  ASP A   6      -8.966  -6.810   7.668  1.00  0.00           C  
ATOM     68  C   ASP A   6      -7.968  -5.679   7.971  1.00  0.00           C  
ATOM     69  O   ASP A   6      -7.065  -5.441   7.193  1.00  0.00           O  
ATOM     70  CB  ASP A   6      -9.653  -6.499   6.308  1.00  0.00           C  
ATOM     71  CG  ASP A   6      -8.781  -7.050   5.164  1.00  0.00           C  
ATOM     72  OD1 ASP A   6      -8.963  -8.217   4.860  1.00  0.00           O  
ATOM     73  OD2 ASP A   6      -7.982  -6.277   4.659  1.00  0.00           O  
ATOM     74  H   ASP A   6      -9.818  -7.741   9.403  1.00  0.00           H  
ATOM     75  HA  ASP A   6      -8.403  -7.723   7.571  1.00  0.00           H  
ATOM     76  HB2 ASP A   6     -10.622  -6.972   6.265  1.00  0.00           H  
ATOM     77  HB3 ASP A   6      -9.781  -5.432   6.187  1.00  0.00           H  
ATOM     78  N   SER A   7      -8.138  -5.010   9.079  1.00  0.00           N  
ATOM     79  CA  SER A   7      -7.203  -3.891   9.445  1.00  0.00           C  
ATOM     80  C   SER A   7      -5.881  -4.411  10.043  1.00  0.00           C  
ATOM     81  O   SER A   7      -5.840  -5.494  10.591  1.00  0.00           O  
ATOM     82  CB  SER A   7      -7.929  -2.999  10.448  1.00  0.00           C  
ATOM     83  OG  SER A   7      -9.089  -2.578   9.750  1.00  0.00           O  
ATOM     84  H   SER A   7      -8.883  -5.227   9.676  1.00  0.00           H  
ATOM     85  HA  SER A   7      -6.974  -3.319   8.556  1.00  0.00           H  
ATOM     86  HB2 SER A   7      -8.240  -3.578  11.301  1.00  0.00           H  
ATOM     87  HB3 SER A   7      -7.356  -2.139  10.763  1.00  0.00           H  
ATOM     88  HG  SER A   7      -9.737  -3.269   9.891  1.00  0.00           H  
ATOM     89  N   ARG A   8      -4.841  -3.615   9.914  1.00  0.00           N  
ATOM     90  CA  ARG A   8      -3.482  -3.977  10.442  1.00  0.00           C  
ATOM     91  C   ARG A   8      -3.547  -4.253  11.950  1.00  0.00           C  
ATOM     92  O   ARG A   8      -4.109  -3.465  12.685  1.00  0.00           O  
ATOM     93  CB  ARG A   8      -2.506  -2.813  10.153  1.00  0.00           C  
ATOM     94  CG  ARG A   8      -2.439  -2.527   8.628  1.00  0.00           C  
ATOM     95  CD  ARG A   8      -1.524  -3.546   7.913  1.00  0.00           C  
ATOM     96  NE  ARG A   8      -1.512  -3.193   6.457  1.00  0.00           N  
ATOM     97  CZ  ARG A   8      -2.264  -3.797   5.567  1.00  0.00           C  
ATOM     98  NH1 ARG A   8      -3.078  -4.768   5.892  1.00  0.00           N  
ATOM     99  NH2 ARG A   8      -2.174  -3.391   4.332  1.00  0.00           N  
ATOM    100  H   ARG A   8      -4.953  -2.758   9.457  1.00  0.00           H  
ATOM    101  HA  ARG A   8      -3.155  -4.867   9.935  1.00  0.00           H  
ATOM    102  HB2 ARG A   8      -2.847  -1.923  10.662  1.00  0.00           H  
ATOM    103  HB3 ARG A   8      -1.522  -3.061  10.524  1.00  0.00           H  
ATOM    104  HG2 ARG A   8      -3.426  -2.562   8.189  1.00  0.00           H  
ATOM    105  HG3 ARG A   8      -2.039  -1.536   8.475  1.00  0.00           H  
ATOM    106  HD2 ARG A   8      -0.516  -3.467   8.291  1.00  0.00           H  
ATOM    107  HD3 ARG A   8      -1.870  -4.557   8.048  1.00  0.00           H  
ATOM    108  HE  ARG A   8      -0.920  -2.473   6.156  1.00  0.00           H  
ATOM    109 HH11 ARG A   8      -3.144  -5.111   6.826  1.00  0.00           H  
ATOM    110 HH12 ARG A   8      -3.650  -5.180   5.183  1.00  0.00           H  
ATOM    111 HH21 ARG A   8      -1.550  -2.646   4.094  1.00  0.00           H  
ATOM    112 HH22 ARG A   8      -2.729  -3.824   3.622  1.00  0.00           H  
ATOM    113  N   CYS A   9      -2.976  -5.370  12.339  1.00  0.00           N  
ATOM    114  CA  CYS A   9      -2.942  -5.819  13.761  1.00  0.00           C  
ATOM    115  C   CYS A   9      -1.832  -6.873  13.986  1.00  0.00           C  
ATOM    116  O   CYS A   9      -1.150  -7.227  13.042  1.00  0.00           O  
ATOM    117  CB  CYS A   9      -4.269  -6.424  14.025  1.00  0.00           C  
ATOM    118  SG  CYS A   9      -4.980  -7.269  12.591  1.00  0.00           S  
ATOM    119  H   CYS A   9      -2.554  -5.952  11.686  1.00  0.00           H  
ATOM    120  HA  CYS A   9      -2.753  -4.964  14.386  1.00  0.00           H  
ATOM    121  HB2 CYS A   9      -4.190  -7.174  14.788  1.00  0.00           H  
ATOM    122  HB3 CYS A   9      -4.951  -5.667  14.359  1.00  0.00           H  
HETATM  123  N   HYP A  10      -1.654  -7.350  15.206  1.00  0.00           N  
HETATM  124  CA  HYP A  10      -2.288  -6.895  16.492  1.00  0.00           C  
HETATM  125  C   HYP A  10      -1.292  -5.962  17.244  1.00  0.00           C  
HETATM  126  O   HYP A  10      -0.239  -5.689  16.701  1.00  0.00           O  
HETATM  127  CB  HYP A  10      -2.556  -8.174  17.236  1.00  0.00           C  
HETATM  128  CG  HYP A  10      -1.519  -9.201  16.656  1.00  0.00           C  
HETATM  129  CD  HYP A  10      -0.794  -8.531  15.464  1.00  0.00           C  
HETATM  130  OD1 HYP A  10      -2.310 -10.237  16.087  1.00  0.00           O  
HETATM  131  HA  HYP A  10      -3.202  -6.360  16.304  1.00  0.00           H  
HETATM  132  HB2 HYP A  10      -3.585  -8.461  17.079  1.00  0.00           H  
HETATM  133  HB3 HYP A  10      -2.375  -8.055  18.291  1.00  0.00           H  
HETATM  134  HG  HYP A  10      -0.834  -9.604  17.384  1.00  0.00           H  
HETATM  135 HD22 HYP A  10      -0.796  -9.192  14.610  1.00  0.00           H  
HETATM  136 HD23 HYP A  10       0.205  -8.222  15.717  1.00  0.00           H  
HETATM  137  HD1 HYP A  10      -2.115 -11.050  16.556  1.00  0.00           H  
HETATM  138  N   HYP A  11      -1.605  -5.488  18.440  1.00  0.00           N  
HETATM  139  CA  HYP A  11      -2.875  -5.666  19.216  1.00  0.00           C  
HETATM  140  C   HYP A  11      -3.751  -4.439  18.914  1.00  0.00           C  
HETATM  141  O   HYP A  11      -4.251  -3.770  19.799  1.00  0.00           O  
HETATM  142  CB  HYP A  11      -2.422  -5.748  20.673  1.00  0.00           C  
HETATM  143  CG  HYP A  11      -1.020  -5.064  20.689  1.00  0.00           C  
HETATM  144  CD  HYP A  11      -0.649  -4.679  19.239  1.00  0.00           C  
HETATM  145  OD1 HYP A  11      -0.105  -6.094  21.039  1.00  0.00           O  
HETATM  146  HA  HYP A  11      -3.412  -6.550  18.919  1.00  0.00           H  
HETATM  147  HB2 HYP A  11      -2.334  -6.771  20.995  1.00  0.00           H  
HETATM  148  HB3 HYP A  11      -3.102  -5.233  21.335  1.00  0.00           H  
HETATM  149  HG  HYP A  11      -0.956  -4.253  21.388  1.00  0.00           H  
HETATM  150 HD22 HYP A  11       0.371  -4.946  19.007  1.00  0.00           H  
HETATM  151 HD23 HYP A  11      -0.816  -3.629  19.049  1.00  0.00           H  
HETATM  152  HD1 HYP A  11      -0.177  -6.793  20.384  1.00  0.00           H  
ATOM    153  N   VAL A  12      -3.896  -4.202  17.642  1.00  0.00           N  
ATOM    154  CA  VAL A  12      -4.702  -3.048  17.148  1.00  0.00           C  
ATOM    155  C   VAL A  12      -6.177  -3.381  16.924  1.00  0.00           C  
ATOM    156  O   VAL A  12      -7.034  -2.535  17.087  1.00  0.00           O  
ATOM    157  CB  VAL A  12      -4.109  -2.546  15.812  1.00  0.00           C  
ATOM    158  CG1 VAL A  12      -4.651  -1.133  15.480  1.00  0.00           C  
ATOM    159  CG2 VAL A  12      -2.564  -2.478  15.886  1.00  0.00           C  
ATOM    160  H   VAL A  12      -3.465  -4.802  17.005  1.00  0.00           H  
ATOM    161  HA  VAL A  12      -4.630  -2.264  17.880  1.00  0.00           H  
ATOM    162  HB  VAL A  12      -4.410  -3.240  15.041  1.00  0.00           H  
ATOM    163 HG11 VAL A  12      -4.345  -0.427  16.239  1.00  0.00           H  
ATOM    164 HG12 VAL A  12      -5.729  -1.139  15.431  1.00  0.00           H  
ATOM    165 HG13 VAL A  12      -4.267  -0.804  14.526  1.00  0.00           H  
ATOM    166 HG21 VAL A  12      -2.169  -2.026  14.988  1.00  0.00           H  
ATOM    167 HG22 VAL A  12      -2.147  -3.470  15.981  1.00  0.00           H  
ATOM    168 HG23 VAL A  12      -2.255  -1.889  16.737  1.00  0.00           H  
ATOM    169  N   CYS A  13      -6.432  -4.606  16.548  1.00  0.00           N  
ATOM    170  CA  CYS A  13      -7.840  -5.021  16.294  1.00  0.00           C  
ATOM    171  C   CYS A  13      -8.861  -4.840  17.406  1.00  0.00           C  
ATOM    172  O   CYS A  13      -8.560  -4.726  18.578  1.00  0.00           O  
ATOM    173  CB  CYS A  13      -7.856  -6.476  15.880  1.00  0.00           C  
ATOM    174  SG  CYS A  13      -7.036  -6.861  14.320  1.00  0.00           S  
ATOM    175  H   CYS A  13      -5.705  -5.251  16.430  1.00  0.00           H  
ATOM    176  HA  CYS A  13      -8.178  -4.449  15.453  1.00  0.00           H  
ATOM    177  HB2 CYS A  13      -7.387  -7.066  16.654  1.00  0.00           H  
ATOM    178  HB3 CYS A  13      -8.876  -6.790  15.797  1.00  0.00           H  
ATOM    179  N   CYS A  14     -10.070  -4.828  16.911  1.00  0.00           N  
ATOM    180  CA  CYS A  14     -11.296  -4.670  17.728  1.00  0.00           C  
ATOM    181  C   CYS A  14     -11.522  -5.902  18.608  1.00  0.00           C  
ATOM    182  O   CYS A  14     -10.873  -6.917  18.439  1.00  0.00           O  
ATOM    183  CB  CYS A  14     -12.451  -4.449  16.745  1.00  0.00           C  
ATOM    184  SG  CYS A  14     -12.355  -2.990  15.681  1.00  0.00           S  
ATOM    185  H   CYS A  14     -10.164  -4.930  15.945  1.00  0.00           H  
ATOM    186  HA  CYS A  14     -11.173  -3.804  18.356  1.00  0.00           H  
ATOM    187  HB2 CYS A  14     -12.469  -5.309  16.099  1.00  0.00           H  
ATOM    188  HB3 CYS A  14     -13.404  -4.426  17.240  1.00  0.00           H  
ATOM    189  N   MET A  15     -12.443  -5.763  19.527  1.00  0.00           N  
ATOM    190  CA  MET A  15     -12.774  -6.878  20.458  1.00  0.00           C  
ATOM    191  C   MET A  15     -13.402  -8.040  19.671  1.00  0.00           C  
ATOM    192  O   MET A  15     -14.536  -7.953  19.238  1.00  0.00           O  
ATOM    193  CB  MET A  15     -13.754  -6.346  21.530  1.00  0.00           C  
ATOM    194  CG  MET A  15     -13.850  -7.338  22.709  1.00  0.00           C  
ATOM    195  SD  MET A  15     -15.384  -7.327  23.671  1.00  0.00           S  
ATOM    196  CE  MET A  15     -14.968  -5.985  24.814  1.00  0.00           C  
ATOM    197  H   MET A  15     -12.919  -4.913  19.602  1.00  0.00           H  
ATOM    198  HA  MET A  15     -11.857  -7.208  20.916  1.00  0.00           H  
ATOM    199  HB2 MET A  15     -13.401  -5.394  21.899  1.00  0.00           H  
ATOM    200  HB3 MET A  15     -14.734  -6.199  21.100  1.00  0.00           H  
ATOM    201  HG2 MET A  15     -13.723  -8.344  22.336  1.00  0.00           H  
ATOM    202  HG3 MET A  15     -13.031  -7.143  23.385  1.00  0.00           H  
ATOM    203  HE1 MET A  15     -15.823  -5.797  25.447  1.00  0.00           H  
ATOM    204  HE2 MET A  15     -14.750  -5.084  24.260  1.00  0.00           H  
ATOM    205  HE3 MET A  15     -14.132  -6.272  25.434  1.00  0.00           H  
ATOM    206  N   GLY A  16     -12.634  -9.089  19.512  1.00  0.00           N  
ATOM    207  CA  GLY A  16     -13.109 -10.295  18.768  1.00  0.00           C  
ATOM    208  C   GLY A  16     -12.246 -10.539  17.527  1.00  0.00           C  
ATOM    209  O   GLY A  16     -12.414 -11.551  16.879  1.00  0.00           O  
ATOM    210  H   GLY A  16     -11.726  -9.095  19.882  1.00  0.00           H  
ATOM    211  HA2 GLY A  16     -13.038 -11.153  19.420  1.00  0.00           H  
ATOM    212  HA3 GLY A  16     -14.136 -10.167  18.461  1.00  0.00           H  
ATOM    213  N   LEU A  17     -11.363  -9.611  17.247  1.00  0.00           N  
ATOM    214  CA  LEU A  17     -10.437  -9.680  16.079  1.00  0.00           C  
ATOM    215  C   LEU A  17      -8.960  -9.732  16.536  1.00  0.00           C  
ATOM    216  O   LEU A  17      -8.603  -9.142  17.538  1.00  0.00           O  
ATOM    217  CB  LEU A  17     -10.668  -8.434  15.229  1.00  0.00           C  
ATOM    218  CG  LEU A  17     -11.940  -8.531  14.363  1.00  0.00           C  
ATOM    219  CD1 LEU A  17     -12.316  -7.119  13.869  1.00  0.00           C  
ATOM    220  CD2 LEU A  17     -11.663  -9.411  13.141  1.00  0.00           C  
ATOM    221  H   LEU A  17     -11.290  -8.819  17.814  1.00  0.00           H  
ATOM    222  HA  LEU A  17     -10.645 -10.568  15.497  1.00  0.00           H  
ATOM    223  HB2 LEU A  17     -10.780  -7.591  15.889  1.00  0.00           H  
ATOM    224  HB3 LEU A  17      -9.802  -8.264  14.619  1.00  0.00           H  
ATOM    225  HG  LEU A  17     -12.747  -8.940  14.951  1.00  0.00           H  
ATOM    226 HD11 LEU A  17     -12.846  -6.581  14.634  1.00  0.00           H  
ATOM    227 HD12 LEU A  17     -12.958  -7.181  13.004  1.00  0.00           H  
ATOM    228 HD13 LEU A  17     -11.427  -6.563  13.599  1.00  0.00           H  
ATOM    229 HD21 LEU A  17     -12.466 -10.118  13.002  1.00  0.00           H  
ATOM    230 HD22 LEU A  17     -10.738  -9.939  13.280  1.00  0.00           H  
ATOM    231 HD23 LEU A  17     -11.568  -8.808  12.252  1.00  0.00           H  
ATOM    232  N   MET A  18      -8.162 -10.443  15.776  1.00  0.00           N  
ATOM    233  CA  MET A  18      -6.696 -10.605  16.049  1.00  0.00           C  
ATOM    234  C   MET A  18      -6.023 -10.328  14.691  1.00  0.00           C  
ATOM    235  O   MET A  18      -6.417  -9.377  14.057  1.00  0.00           O  
ATOM    236  CB  MET A  18      -6.424 -12.052  16.555  1.00  0.00           C  
ATOM    237  CG  MET A  18      -6.772 -13.116  15.499  1.00  0.00           C  
ATOM    238  SD  MET A  18      -5.594 -14.475  15.291  1.00  0.00           S  
ATOM    239  CE  MET A  18      -6.396 -15.703  16.352  1.00  0.00           C  
ATOM    240  H   MET A  18      -8.542 -10.894  14.997  1.00  0.00           H  
ATOM    241  HA  MET A  18      -6.366  -9.868  16.766  1.00  0.00           H  
ATOM    242  HB2 MET A  18      -5.380 -12.143  16.817  1.00  0.00           H  
ATOM    243  HB3 MET A  18      -7.008 -12.230  17.446  1.00  0.00           H  
ATOM    244  HG2 MET A  18      -7.724 -13.532  15.765  1.00  0.00           H  
ATOM    245  HG3 MET A  18      -6.896 -12.648  14.537  1.00  0.00           H  
ATOM    246  HE1 MET A  18      -5.807 -16.608  16.337  1.00  0.00           H  
ATOM    247  HE2 MET A  18      -7.380 -15.929  15.972  1.00  0.00           H  
ATOM    248  HE3 MET A  18      -6.445 -15.340  17.367  1.00  0.00           H  
ATOM    249  N   CYS A  19      -5.059 -11.100  14.244  1.00  0.00           N  
ATOM    250  CA  CYS A  19      -4.440 -10.786  12.912  1.00  0.00           C  
ATOM    251  C   CYS A  19      -3.835 -11.934  12.108  1.00  0.00           C  
ATOM    252  O   CYS A  19      -2.993 -12.679  12.572  1.00  0.00           O  
ATOM    253  CB  CYS A  19      -3.365  -9.728  13.117  1.00  0.00           C  
ATOM    254  SG  CYS A  19      -3.433  -8.377  11.921  1.00  0.00           S  
ATOM    255  H   CYS A  19      -4.752 -11.858  14.776  1.00  0.00           H  
ATOM    256  HA  CYS A  19      -5.177 -10.324  12.274  1.00  0.00           H  
ATOM    257  HB2 CYS A  19      -3.475  -9.293  14.097  1.00  0.00           H  
ATOM    258  HB3 CYS A  19      -2.380 -10.170  13.065  1.00  0.00           H  
ATOM    259  N   SER A  20      -4.330 -12.006  10.896  1.00  0.00           N  
ATOM    260  CA  SER A  20      -3.906 -13.022   9.904  1.00  0.00           C  
ATOM    261  C   SER A  20      -2.733 -12.382   9.151  1.00  0.00           C  
ATOM    262  O   SER A  20      -2.834 -12.006   7.999  1.00  0.00           O  
ATOM    263  CB  SER A  20      -5.078 -13.326   8.944  1.00  0.00           C  
ATOM    264  OG  SER A  20      -5.765 -14.398   9.569  1.00  0.00           O  
ATOM    265  H   SER A  20      -5.014 -11.366  10.632  1.00  0.00           H  
ATOM    266  HA  SER A  20      -3.566 -13.899  10.420  1.00  0.00           H  
ATOM    267  HB2 SER A  20      -5.744 -12.482   8.836  1.00  0.00           H  
ATOM    268  HB3 SER A  20      -4.734 -13.651   7.974  1.00  0.00           H  
ATOM    269  HG  SER A  20      -6.704 -14.203   9.546  1.00  0.00           H  
ATOM    270  N   ARG A  21      -1.646 -12.282   9.876  1.00  0.00           N  
ATOM    271  CA  ARG A  21      -0.362 -11.694   9.366  1.00  0.00           C  
ATOM    272  C   ARG A  21      -0.424 -10.174   9.173  1.00  0.00           C  
ATOM    273  O   ARG A  21       0.549  -9.585   8.738  1.00  0.00           O  
ATOM    274  CB  ARG A  21       0.031 -12.347   8.005  1.00  0.00           C  
ATOM    275  CG  ARG A  21      -0.085 -13.880   8.108  1.00  0.00           C  
ATOM    276  CD  ARG A  21       0.082 -14.530   6.717  1.00  0.00           C  
ATOM    277  NE  ARG A  21       1.343 -14.033   6.076  1.00  0.00           N  
ATOM    278  CZ  ARG A  21       2.518 -14.525   6.382  1.00  0.00           C  
ATOM    279  NH1 ARG A  21       2.633 -15.477   7.271  1.00  0.00           N  
ATOM    280  NH2 ARG A  21       3.561 -14.036   5.772  1.00  0.00           N  
ATOM    281  H   ARG A  21      -1.682 -12.606  10.800  1.00  0.00           H  
ATOM    282  HA  ARG A  21       0.410 -11.904  10.093  1.00  0.00           H  
ATOM    283  HB2 ARG A  21      -0.594 -11.974   7.206  1.00  0.00           H  
ATOM    284  HB3 ARG A  21       1.055 -12.086   7.780  1.00  0.00           H  
ATOM    285  HG2 ARG A  21       0.666 -14.239   8.795  1.00  0.00           H  
ATOM    286  HG3 ARG A  21      -1.055 -14.149   8.496  1.00  0.00           H  
ATOM    287  HD2 ARG A  21       0.124 -15.606   6.802  1.00  0.00           H  
ATOM    288  HD3 ARG A  21      -0.752 -14.266   6.083  1.00  0.00           H  
ATOM    289  HE  ARG A  21       1.287 -13.321   5.406  1.00  0.00           H  
ATOM    290 HH11 ARG A  21       1.824 -15.840   7.731  1.00  0.00           H  
ATOM    291 HH12 ARG A  21       3.538 -15.842   7.489  1.00  0.00           H  
ATOM    292 HH21 ARG A  21       3.448 -13.309   5.095  1.00  0.00           H  
ATOM    293 HH22 ARG A  21       4.473 -14.388   5.981  1.00  0.00           H  
ATOM    294  N   GLY A  22      -1.546  -9.577   9.496  1.00  0.00           N  
ATOM    295  CA  GLY A  22      -1.667  -8.086   9.328  1.00  0.00           C  
ATOM    296  C   GLY A  22      -3.045  -7.627   8.844  1.00  0.00           C  
ATOM    297  O   GLY A  22      -3.176  -6.554   8.287  1.00  0.00           O  
ATOM    298  H   GLY A  22      -2.295 -10.115   9.848  1.00  0.00           H  
ATOM    299  HA2 GLY A  22      -1.461  -7.614  10.277  1.00  0.00           H  
ATOM    300  HA3 GLY A  22      -0.933  -7.744   8.612  1.00  0.00           H  
ATOM    301  N   LYS A  23      -4.030  -8.454   9.063  1.00  0.00           N  
ATOM    302  CA  LYS A  23      -5.432  -8.136   8.649  1.00  0.00           C  
ATOM    303  C   LYS A  23      -6.296  -8.754   9.738  1.00  0.00           C  
ATOM    304  O   LYS A  23      -6.114  -9.915  10.043  1.00  0.00           O  
ATOM    305  CB  LYS A  23      -5.723  -8.784   7.286  1.00  0.00           C  
ATOM    306  CG  LYS A  23      -5.075  -7.928   6.182  1.00  0.00           C  
ATOM    307  CD  LYS A  23      -5.362  -8.536   4.796  1.00  0.00           C  
ATOM    308  CE  LYS A  23      -4.949  -7.532   3.699  1.00  0.00           C  
ATOM    309  NZ  LYS A  23      -3.517  -7.146   3.858  1.00  0.00           N  
ATOM    310  H   LYS A  23      -3.847  -9.306   9.510  1.00  0.00           H  
ATOM    311  HA  LYS A  23      -5.578  -7.066   8.634  1.00  0.00           H  
ATOM    312  HB2 LYS A  23      -5.316  -9.784   7.272  1.00  0.00           H  
ATOM    313  HB3 LYS A  23      -6.788  -8.846   7.130  1.00  0.00           H  
ATOM    314  HG2 LYS A  23      -5.456  -6.919   6.230  1.00  0.00           H  
ATOM    315  HG3 LYS A  23      -4.007  -7.899   6.337  1.00  0.00           H  
ATOM    316  HD2 LYS A  23      -4.802  -9.452   4.677  1.00  0.00           H  
ATOM    317  HD3 LYS A  23      -6.413  -8.762   4.698  1.00  0.00           H  
ATOM    318  HE2 LYS A  23      -5.078  -7.979   2.725  1.00  0.00           H  
ATOM    319  HE3 LYS A  23      -5.552  -6.638   3.755  1.00  0.00           H  
ATOM    320  HZ1 LYS A  23      -2.918  -7.990   3.755  1.00  0.00           H  
ATOM    321  HZ2 LYS A  23      -3.375  -6.734   4.803  1.00  0.00           H  
ATOM    322  HZ3 LYS A  23      -3.262  -6.447   3.133  1.00  0.00           H  
ATOM    323  N   CYS A  24      -7.202  -7.996  10.299  1.00  0.00           N  
ATOM    324  CA  CYS A  24      -8.049  -8.579  11.372  1.00  0.00           C  
ATOM    325  C   CYS A  24      -8.940  -9.707  10.874  1.00  0.00           C  
ATOM    326  O   CYS A  24      -9.496  -9.682   9.794  1.00  0.00           O  
ATOM    327  CB  CYS A  24      -8.915  -7.474  12.000  1.00  0.00           C  
ATOM    328  SG  CYS A  24      -8.055  -6.078  12.761  1.00  0.00           S  
ATOM    329  H   CYS A  24      -7.319  -7.067  10.024  1.00  0.00           H  
ATOM    330  HA  CYS A  24      -7.388  -8.996  12.109  1.00  0.00           H  
ATOM    331  HB2 CYS A  24      -9.567  -7.075  11.249  1.00  0.00           H  
ATOM    332  HB3 CYS A  24      -9.537  -7.921  12.754  1.00  0.00           H  
ATOM    333  N   VAL A  25      -9.016 -10.672  11.744  1.00  0.00           N  
ATOM    334  CA  VAL A  25      -9.809 -11.901  11.525  1.00  0.00           C  
ATOM    335  C   VAL A  25     -10.255 -12.333  12.913  1.00  0.00           C  
ATOM    336  O   VAL A  25      -9.544 -12.128  13.876  1.00  0.00           O  
ATOM    337  CB  VAL A  25      -8.931 -12.986  10.902  1.00  0.00           C  
ATOM    338  CG1 VAL A  25      -8.859 -12.801   9.371  1.00  0.00           C  
ATOM    339  CG2 VAL A  25      -7.504 -12.966  11.512  1.00  0.00           C  
ATOM    340  H   VAL A  25      -8.537 -10.603  12.593  1.00  0.00           H  
ATOM    341  HA  VAL A  25     -10.680 -11.676  10.924  1.00  0.00           H  
ATOM    342  HB  VAL A  25      -9.395 -13.924  11.143  1.00  0.00           H  
ATOM    343 HG11 VAL A  25      -9.848 -12.640   8.968  1.00  0.00           H  
ATOM    344 HG12 VAL A  25      -8.442 -13.684   8.912  1.00  0.00           H  
ATOM    345 HG13 VAL A  25      -8.239 -11.952   9.119  1.00  0.00           H  
ATOM    346 HG21 VAL A  25      -6.855 -12.318  10.944  1.00  0.00           H  
ATOM    347 HG22 VAL A  25      -7.099 -13.965  11.508  1.00  0.00           H  
ATOM    348 HG23 VAL A  25      -7.521 -12.618  12.532  1.00  0.00           H  
ATOM    349  N   SER A  26     -11.416 -12.912  12.970  1.00  0.00           N  
ATOM    350  CA  SER A  26     -11.959 -13.377  14.271  1.00  0.00           C  
ATOM    351  C   SER A  26     -11.023 -14.323  15.017  1.00  0.00           C  
ATOM    352  O   SER A  26     -10.424 -15.203  14.432  1.00  0.00           O  
ATOM    353  CB  SER A  26     -13.290 -14.092  14.053  1.00  0.00           C  
ATOM    354  OG  SER A  26     -13.753 -14.323  15.377  1.00  0.00           O  
ATOM    355  H   SER A  26     -11.920 -13.028  12.144  1.00  0.00           H  
ATOM    356  HA  SER A  26     -12.129 -12.508  14.876  1.00  0.00           H  
ATOM    357  HB2 SER A  26     -13.994 -13.460  13.534  1.00  0.00           H  
ATOM    358  HB3 SER A  26     -13.163 -15.033  13.543  1.00  0.00           H  
ATOM    359  HG  SER A  26     -13.427 -13.596  15.913  1.00  0.00           H  
ATOM    360  N   ILE A  27     -10.948 -14.086  16.301  1.00  0.00           N  
ATOM    361  CA  ILE A  27     -10.085 -14.913  17.199  1.00  0.00           C  
ATOM    362  C   ILE A  27     -10.492 -16.391  17.102  1.00  0.00           C  
ATOM    363  O   ILE A  27      -9.729 -17.273  17.448  1.00  0.00           O  
ATOM    364  CB  ILE A  27     -10.219 -14.449  18.696  1.00  0.00           C  
ATOM    365  CG1 ILE A  27     -11.543 -13.743  19.058  1.00  0.00           C  
ATOM    366  CG2 ILE A  27      -9.093 -13.463  19.020  1.00  0.00           C  
ATOM    367  CD1 ILE A  27     -12.737 -14.608  18.709  1.00  0.00           C  
ATOM    368  H   ILE A  27     -11.477 -13.345  16.652  1.00  0.00           H  
ATOM    369  HA  ILE A  27      -9.066 -14.821  16.873  1.00  0.00           H  
ATOM    370  HB  ILE A  27     -10.133 -15.320  19.322  1.00  0.00           H  
ATOM    371 HG12 ILE A  27     -11.558 -13.557  20.122  1.00  0.00           H  
ATOM    372 HG13 ILE A  27     -11.599 -12.795  18.558  1.00  0.00           H  
ATOM    373 HG21 ILE A  27      -9.181 -12.592  18.386  1.00  0.00           H  
ATOM    374 HG22 ILE A  27      -8.133 -13.927  18.861  1.00  0.00           H  
ATOM    375 HG23 ILE A  27      -9.170 -13.149  20.051  1.00  0.00           H  
ATOM    376 HD11 ILE A  27     -12.957 -14.542  17.656  1.00  0.00           H  
ATOM    377 HD12 ILE A  27     -13.597 -14.273  19.267  1.00  0.00           H  
ATOM    378 HD13 ILE A  27     -12.523 -15.633  18.966  1.00  0.00           H  
ATOM    379  N   TYR A  28     -11.693 -16.596  16.626  1.00  0.00           N  
ATOM    380  CA  TYR A  28     -12.248 -17.970  16.457  1.00  0.00           C  
ATOM    381  C   TYR A  28     -11.900 -18.463  15.049  1.00  0.00           C  
ATOM    382  O   TYR A  28     -11.389 -19.553  14.882  1.00  0.00           O  
ATOM    383  CB  TYR A  28     -13.776 -17.935  16.624  1.00  0.00           C  
ATOM    384  CG  TYR A  28     -14.183 -17.486  18.039  1.00  0.00           C  
ATOM    385  CD1 TYR A  28     -13.579 -18.015  19.167  1.00  0.00           C  
ATOM    386  CD2 TYR A  28     -15.168 -16.530  18.199  1.00  0.00           C  
ATOM    387  CE1 TYR A  28     -13.954 -17.596  20.425  1.00  0.00           C  
ATOM    388  CE2 TYR A  28     -15.541 -16.111  19.459  1.00  0.00           C  
ATOM    389  CZ  TYR A  28     -14.937 -16.641  20.580  1.00  0.00           C  
ATOM    390  OH  TYR A  28     -15.312 -16.221  21.840  1.00  0.00           O  
ATOM    391  H   TYR A  28     -12.244 -15.827  16.374  1.00  0.00           H  
ATOM    392  HA  TYR A  28     -11.797 -18.635  17.179  1.00  0.00           H  
ATOM    393  HB2 TYR A  28     -14.205 -17.253  15.904  1.00  0.00           H  
ATOM    394  HB3 TYR A  28     -14.179 -18.917  16.447  1.00  0.00           H  
ATOM    395  HD1 TYR A  28     -12.808 -18.766  19.069  1.00  0.00           H  
ATOM    396  HD2 TYR A  28     -15.652 -16.105  17.332  1.00  0.00           H  
ATOM    397  HE1 TYR A  28     -13.469 -18.016  21.295  1.00  0.00           H  
ATOM    398  HE2 TYR A  28     -16.310 -15.361  19.567  1.00  0.00           H  
ATOM    399  HH  TYR A  28     -16.233 -16.457  21.968  1.00  0.00           H  
ATOM    400  N   GLY A  29     -12.196 -17.622  14.086  1.00  0.00           N  
ATOM    401  CA  GLY A  29     -11.925 -17.944  12.650  1.00  0.00           C  
ATOM    402  C   GLY A  29     -10.473 -18.389  12.438  1.00  0.00           C  
ATOM    403  O   GLY A  29     -10.211 -19.405  11.823  1.00  0.00           O  
ATOM    404  H   GLY A  29     -12.605 -16.764  14.319  1.00  0.00           H  
ATOM    405  HA2 GLY A  29     -12.594 -18.731  12.345  1.00  0.00           H  
ATOM    406  HA3 GLY A  29     -12.114 -17.064  12.053  1.00  0.00           H  
ATOM    407  N   GLU A  30      -9.584 -17.594  12.970  1.00  0.00           N  
ATOM    408  CA  GLU A  30      -8.116 -17.853  12.876  1.00  0.00           C  
ATOM    409  C   GLU A  30      -7.569 -18.290  14.256  1.00  0.00           C  
ATOM    410  O   GLU A  30      -6.407 -18.659  14.292  1.00  0.00           O  
ATOM    411  CB  GLU A  30      -7.450 -16.551  12.393  1.00  0.00           C  
ATOM    412  CG  GLU A  30      -6.045 -16.841  11.809  1.00  0.00           C  
ATOM    413  CD  GLU A  30      -4.983 -16.074  12.617  1.00  0.00           C  
ATOM    414  OE1 GLU A  30      -4.840 -14.894  12.346  1.00  0.00           O  
ATOM    415  OE2 GLU A  30      -4.376 -16.711  13.462  1.00  0.00           O  
ATOM    416  OXT GLU A  30      -8.339 -18.235  15.203  1.00  0.00           O  
ATOM    417  H   GLU A  30      -9.883 -16.797  13.448  1.00  0.00           H  
ATOM    418  HA  GLU A  30      -7.938 -18.647  12.164  1.00  0.00           H  
ATOM    419  HB2 GLU A  30      -8.061 -16.115  11.616  1.00  0.00           H  
ATOM    420  HB3 GLU A  30      -7.396 -15.846  13.211  1.00  0.00           H  
ATOM    421  HG2 GLU A  30      -5.818 -17.897  11.835  1.00  0.00           H  
ATOM    422  HG3 GLU A  30      -6.005 -16.517  10.780  1.00  0.00           H  
TER     423      GLU A  30                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A   1     -10.407   4.550  16.818  1.00  0.00           N  
ATOM      2  CA  SER A   1     -11.338   3.413  16.566  1.00  0.00           C  
ATOM      3  C   SER A   1     -10.541   2.113  16.385  1.00  0.00           C  
ATOM      4  O   SER A   1      -9.491   2.106  15.771  1.00  0.00           O  
ATOM      5  CB  SER A   1     -12.171   3.684  15.295  1.00  0.00           C  
ATOM      6  OG  SER A   1     -11.214   3.952  14.279  1.00  0.00           O  
ATOM      7  H1  SER A   1      -9.967   4.437  17.753  1.00  0.00           H  
ATOM      8  H2  SER A   1     -10.936   5.444  16.788  1.00  0.00           H  
ATOM      9  H3  SER A   1      -9.669   4.559  16.086  1.00  0.00           H  
ATOM     10  HA  SER A   1     -11.992   3.311  17.420  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -12.764   2.825  15.014  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -12.810   4.547  15.420  1.00  0.00           H  
ATOM     13  HG  SER A   1     -11.306   3.281  13.600  1.00  0.00           H  
ATOM     14  N   CYS A   2     -11.074   1.047  16.928  1.00  0.00           N  
ATOM     15  CA  CYS A   2     -10.405  -0.289  16.829  1.00  0.00           C  
ATOM     16  C   CYS A   2     -10.325  -0.775  15.374  1.00  0.00           C  
ATOM     17  O   CYS A   2     -11.090  -0.352  14.528  1.00  0.00           O  
ATOM     18  CB  CYS A   2     -11.193  -1.300  17.666  1.00  0.00           C  
ATOM     19  SG  CYS A   2     -12.832  -1.791  17.072  1.00  0.00           S  
ATOM     20  H   CYS A   2     -11.925   1.124  17.408  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -9.398  -0.202  17.218  1.00  0.00           H  
ATOM     22  HB2 CYS A   2     -10.592  -2.192  17.753  1.00  0.00           H  
ATOM     23  HB3 CYS A   2     -11.316  -0.896  18.660  1.00  0.00           H  
ATOM     24  N   SER A   3      -9.388  -1.658  15.141  1.00  0.00           N  
ATOM     25  CA  SER A   3      -9.170  -2.234  13.787  1.00  0.00           C  
ATOM     26  C   SER A   3     -10.118  -3.430  13.578  1.00  0.00           C  
ATOM     27  O   SER A   3      -9.911  -4.500  14.113  1.00  0.00           O  
ATOM     28  CB  SER A   3      -7.671  -2.634  13.718  1.00  0.00           C  
ATOM     29  OG  SER A   3      -7.031  -1.504  13.144  1.00  0.00           O  
ATOM     30  H   SER A   3      -8.805  -1.960  15.865  1.00  0.00           H  
ATOM     31  HA  SER A   3      -9.391  -1.481  13.041  1.00  0.00           H  
ATOM     32  HB2 SER A   3      -7.260  -2.787  14.700  1.00  0.00           H  
ATOM     33  HB3 SER A   3      -7.479  -3.509  13.119  1.00  0.00           H  
ATOM     34  HG  SER A   3      -7.318  -0.725  13.627  1.00  0.00           H  
ATOM     35  N   GLY A   4     -11.152  -3.223  12.804  1.00  0.00           N  
ATOM     36  CA  GLY A   4     -12.129  -4.311  12.533  1.00  0.00           C  
ATOM     37  C   GLY A   4     -11.539  -5.248  11.469  1.00  0.00           C  
ATOM     38  O   GLY A   4     -10.419  -5.056  11.039  1.00  0.00           O  
ATOM     39  H   GLY A   4     -11.300  -2.355  12.395  1.00  0.00           H  
ATOM     40  HA2 GLY A   4     -12.292  -4.852  13.447  1.00  0.00           H  
ATOM     41  HA3 GLY A   4     -13.069  -3.892  12.214  1.00  0.00           H  
ATOM     42  N   ARG A   5     -12.299  -6.232  11.060  1.00  0.00           N  
ATOM     43  CA  ARG A   5     -11.818  -7.208  10.031  1.00  0.00           C  
ATOM     44  C   ARG A   5     -10.997  -6.609   8.873  1.00  0.00           C  
ATOM     45  O   ARG A   5     -11.421  -5.683   8.212  1.00  0.00           O  
ATOM     46  CB  ARG A   5     -13.049  -7.955   9.457  1.00  0.00           C  
ATOM     47  CG  ARG A   5     -13.264  -9.268  10.246  1.00  0.00           C  
ATOM     48  CD  ARG A   5     -14.400 -10.093   9.601  1.00  0.00           C  
ATOM     49  NE  ARG A   5     -13.814 -11.319   8.971  1.00  0.00           N  
ATOM     50  CZ  ARG A   5     -13.449 -12.358   9.682  1.00  0.00           C  
ATOM     51  NH1 ARG A   5     -13.578 -12.363  10.984  1.00  0.00           N  
ATOM     52  NH2 ARG A   5     -12.955 -13.385   9.050  1.00  0.00           N  
ATOM     53  H   ARG A   5     -13.197  -6.337  11.435  1.00  0.00           H  
ATOM     54  HA  ARG A   5     -11.183  -7.914  10.539  1.00  0.00           H  
ATOM     55  HB2 ARG A   5     -13.929  -7.333   9.539  1.00  0.00           H  
ATOM     56  HB3 ARG A   5     -12.894  -8.190   8.413  1.00  0.00           H  
ATOM     57  HG2 ARG A   5     -12.348  -9.844  10.250  1.00  0.00           H  
ATOM     58  HG3 ARG A   5     -13.525  -9.039  11.268  1.00  0.00           H  
ATOM     59  HD2 ARG A   5     -15.125 -10.387  10.347  1.00  0.00           H  
ATOM     60  HD3 ARG A   5     -14.907  -9.528   8.833  1.00  0.00           H  
ATOM     61  HE  ARG A   5     -13.702 -11.350   7.998  1.00  0.00           H  
ATOM     62 HH11 ARG A   5     -13.958 -11.564  11.451  1.00  0.00           H  
ATOM     63 HH12 ARG A   5     -13.300 -13.162  11.516  1.00  0.00           H  
ATOM     64 HH21 ARG A   5     -12.848 -13.366   8.056  1.00  0.00           H  
ATOM     65 HH22 ARG A   5     -12.690 -14.192   9.573  1.00  0.00           H  
ATOM     66  N   ASP A   6      -9.836  -7.203   8.721  1.00  0.00           N  
ATOM     67  CA  ASP A   6      -8.794  -6.874   7.683  1.00  0.00           C  
ATOM     68  C   ASP A   6      -7.866  -5.696   8.004  1.00  0.00           C  
ATOM     69  O   ASP A   6      -6.980  -5.388   7.228  1.00  0.00           O  
ATOM     70  CB  ASP A   6      -9.464  -6.580   6.313  1.00  0.00           C  
ATOM     71  CG  ASP A   6     -10.238  -7.825   5.845  1.00  0.00           C  
ATOM     72  OD1 ASP A   6      -9.596  -8.650   5.214  1.00  0.00           O  
ATOM     73  OD2 ASP A   6     -11.420  -7.882   6.141  1.00  0.00           O  
ATOM     74  H   ASP A   6      -9.641  -7.924   9.355  1.00  0.00           H  
ATOM     75  HA  ASP A   6      -8.175  -7.748   7.571  1.00  0.00           H  
ATOM     76  HB2 ASP A   6     -10.124  -5.728   6.367  1.00  0.00           H  
ATOM     77  HB3 ASP A   6      -8.695  -6.354   5.589  1.00  0.00           H  
ATOM     78  N   SER A   7      -8.078  -5.064   9.126  1.00  0.00           N  
ATOM     79  CA  SER A   7      -7.217  -3.900   9.522  1.00  0.00           C  
ATOM     80  C   SER A   7      -5.870  -4.361  10.117  1.00  0.00           C  
ATOM     81  O   SER A   7      -5.780  -5.450  10.651  1.00  0.00           O  
ATOM     82  CB  SER A   7      -8.006  -3.081  10.538  1.00  0.00           C  
ATOM     83  OG  SER A   7      -9.159  -2.672   9.821  1.00  0.00           O  
ATOM     84  H   SER A   7      -8.810  -5.343   9.713  1.00  0.00           H  
ATOM     85  HA  SER A   7      -7.016  -3.296   8.649  1.00  0.00           H  
ATOM     86  HB2 SER A   7      -8.323  -3.708  11.353  1.00  0.00           H  
ATOM     87  HB3 SER A   7      -7.475  -2.217  10.910  1.00  0.00           H  
ATOM     88  HG  SER A   7      -9.804  -3.371   9.945  1.00  0.00           H  
ATOM     89  N   ARG A   8      -4.867  -3.518  10.003  1.00  0.00           N  
ATOM     90  CA  ARG A   8      -3.498  -3.832  10.535  1.00  0.00           C  
ATOM     91  C   ARG A   8      -3.538  -4.119  12.041  1.00  0.00           C  
ATOM     92  O   ARG A   8      -4.118  -3.364  12.798  1.00  0.00           O  
ATOM     93  CB  ARG A   8      -2.564  -2.635  10.256  1.00  0.00           C  
ATOM     94  CG  ARG A   8      -1.987  -2.738   8.824  1.00  0.00           C  
ATOM     95  CD  ARG A   8      -0.698  -3.604   8.820  1.00  0.00           C  
ATOM     96  NE  ARG A   8      -0.922  -4.799   7.948  1.00  0.00           N  
ATOM     97  CZ  ARG A   8      -0.914  -4.719   6.640  1.00  0.00           C  
ATOM     98  NH1 ARG A   8      -0.707  -3.576   6.041  1.00  0.00           N  
ATOM     99  NH2 ARG A   8      -1.120  -5.813   5.961  1.00  0.00           N  
ATOM    100  H   ARG A   8      -5.012  -2.660   9.558  1.00  0.00           H  
ATOM    101  HA  ARG A   8      -3.148  -4.712  10.022  1.00  0.00           H  
ATOM    102  HB2 ARG A   8      -3.124  -1.717  10.353  1.00  0.00           H  
ATOM    103  HB3 ARG A   8      -1.761  -2.619  10.980  1.00  0.00           H  
ATOM    104  HG2 ARG A   8      -2.725  -3.160   8.158  1.00  0.00           H  
ATOM    105  HG3 ARG A   8      -1.745  -1.747   8.469  1.00  0.00           H  
ATOM    106  HD2 ARG A   8       0.140  -3.039   8.437  1.00  0.00           H  
ATOM    107  HD3 ARG A   8      -0.453  -3.954   9.811  1.00  0.00           H  
ATOM    108  HE  ARG A   8      -1.080  -5.669   8.368  1.00  0.00           H  
ATOM    109 HH11 ARG A   8      -0.554  -2.747   6.577  1.00  0.00           H  
ATOM    110 HH12 ARG A   8      -0.702  -3.533   5.042  1.00  0.00           H  
ATOM    111 HH21 ARG A   8      -1.276  -6.676   6.441  1.00  0.00           H  
ATOM    112 HH22 ARG A   8      -1.121  -5.789   4.962  1.00  0.00           H  
ATOM    113  N   CYS A   9      -2.917  -5.210  12.415  1.00  0.00           N  
ATOM    114  CA  CYS A   9      -2.860  -5.653  13.839  1.00  0.00           C  
ATOM    115  C   CYS A   9      -1.708  -6.655  14.085  1.00  0.00           C  
ATOM    116  O   CYS A   9      -1.010  -7.000  13.150  1.00  0.00           O  
ATOM    117  CB  CYS A   9      -4.162  -6.307  14.103  1.00  0.00           C  
ATOM    118  SG  CYS A   9      -4.835  -7.178  12.666  1.00  0.00           S  
ATOM    119  H   CYS A   9      -2.477  -5.766  11.752  1.00  0.00           H  
ATOM    120  HA  CYS A   9      -2.711  -4.786  14.459  1.00  0.00           H  
ATOM    121  HB2 CYS A   9      -4.054  -7.052  14.867  1.00  0.00           H  
ATOM    122  HB3 CYS A   9      -4.870  -5.575  14.434  1.00  0.00           H  
HETATM  123  N   HYP A  10      -1.517  -7.099  15.318  1.00  0.00           N  
HETATM  124  CA  HYP A  10      -2.179  -6.644  16.589  1.00  0.00           C  
HETATM  125  C   HYP A  10      -1.238  -5.643  17.322  1.00  0.00           C  
HETATM  126  O   HYP A  10      -0.203  -5.320  16.770  1.00  0.00           O  
HETATM  127  CB  HYP A  10      -2.384  -7.916  17.368  1.00  0.00           C  
HETATM  128  CG  HYP A  10      -1.299  -8.909  16.811  1.00  0.00           C  
HETATM  129  CD  HYP A  10      -0.604  -8.232  15.603  1.00  0.00           C  
HETATM  130  OD1 HYP A  10      -2.030 -10.002  16.269  1.00  0.00           O  
HETATM  131  HA  HYP A  10      -3.119  -6.163  16.387  1.00  0.00           H  
HETATM  132  HB2 HYP A  10      -3.398  -8.254  17.225  1.00  0.00           H  
HETATM  133  HB3 HYP A  10      -2.201  -7.762  18.418  1.00  0.00           H  
HETATM  134  HG  HYP A  10      -0.596  -9.256  17.550  1.00  0.00           H  
HETATM  135 HD22 HYP A  10      -0.570  -8.913  14.766  1.00  0.00           H  
HETATM  136 HD23 HYP A  10       0.379  -7.871  15.852  1.00  0.00           H  
HETATM  137  HD1 HYP A  10      -2.866  -9.672  15.930  1.00  0.00           H  
HETATM  138  N   HYP A  11      -1.574  -5.164  18.510  1.00  0.00           N  
HETATM  139  CA  HYP A  11      -2.830  -5.398  19.297  1.00  0.00           C  
HETATM  140  C   HYP A  11      -3.777  -4.230  18.982  1.00  0.00           C  
HETATM  141  O   HYP A  11      -4.317  -3.582  19.860  1.00  0.00           O  
HETATM  142  CB  HYP A  11      -2.367  -5.427  20.751  1.00  0.00           C  
HETATM  143  CG  HYP A  11      -1.015  -4.649  20.750  1.00  0.00           C  
HETATM  144  CD  HYP A  11      -0.661  -4.287  19.288  1.00  0.00           C  
HETATM  145  OD1 HYP A  11      -0.033  -5.601  21.138  1.00  0.00           O  
HETATM  146  HA  HYP A  11      -3.319  -6.315  19.020  1.00  0.00           H  
HETATM  147  HB2 HYP A  11      -2.207  -6.435  21.089  1.00  0.00           H  
HETATM  148  HB3 HYP A  11      -3.076  -4.948  21.410  1.00  0.00           H  
HETATM  149  HG  HYP A  11      -1.011  -3.812  21.419  1.00  0.00           H  
HETATM  150 HD22 HYP A  11       0.370  -4.510  19.065  1.00  0.00           H  
HETATM  151 HD23 HYP A  11      -0.879  -3.251  19.069  1.00  0.00           H  
HETATM  152  HD1 HYP A  11      -0.181  -5.817  22.061  1.00  0.00           H  
ATOM    153  N   VAL A  12      -3.938  -4.012  17.708  1.00  0.00           N  
ATOM    154  CA  VAL A  12      -4.814  -2.911  17.209  1.00  0.00           C  
ATOM    155  C   VAL A  12      -6.268  -3.321  16.985  1.00  0.00           C  
ATOM    156  O   VAL A  12      -7.172  -2.523  17.149  1.00  0.00           O  
ATOM    157  CB  VAL A  12      -4.252  -2.378  15.872  1.00  0.00           C  
ATOM    158  CG1 VAL A  12      -4.859  -0.990  15.551  1.00  0.00           C  
ATOM    159  CG2 VAL A  12      -2.712  -2.241  15.938  1.00  0.00           C  
ATOM    160  H   VAL A  12      -3.473  -4.592  17.075  1.00  0.00           H  
ATOM    161  HA  VAL A  12      -4.785  -2.121  17.937  1.00  0.00           H  
ATOM    162  HB  VAL A  12      -4.531  -3.083  15.103  1.00  0.00           H  
ATOM    163 HG11 VAL A  12      -4.502  -0.644  14.593  1.00  0.00           H  
ATOM    164 HG12 VAL A  12      -4.576  -0.272  16.307  1.00  0.00           H  
ATOM    165 HG13 VAL A  12      -5.937  -1.043  15.514  1.00  0.00           H  
ATOM    166 HG21 VAL A  12      -2.426  -1.642  16.790  1.00  0.00           H  
ATOM    167 HG22 VAL A  12      -2.342  -1.769  15.040  1.00  0.00           H  
ATOM    168 HG23 VAL A  12      -2.251  -3.214  16.027  1.00  0.00           H  
ATOM    169  N   CYS A  13      -6.459  -4.558  16.612  1.00  0.00           N  
ATOM    170  CA  CYS A  13      -7.842  -5.042  16.358  1.00  0.00           C  
ATOM    171  C   CYS A  13      -8.868  -4.931  17.478  1.00  0.00           C  
ATOM    172  O   CYS A  13      -8.567  -4.780  18.647  1.00  0.00           O  
ATOM    173  CB  CYS A  13      -7.781  -6.490  15.923  1.00  0.00           C  
ATOM    174  SG  CYS A  13      -6.921  -6.808  14.370  1.00  0.00           S  
ATOM    175  H   CYS A  13      -5.699  -5.163  16.494  1.00  0.00           H  
ATOM    176  HA  CYS A  13      -8.210  -4.470  15.529  1.00  0.00           H  
ATOM    177  HB2 CYS A  13      -7.292  -7.067  16.695  1.00  0.00           H  
ATOM    178  HB3 CYS A  13      -8.782  -6.856  15.819  1.00  0.00           H  
ATOM    179  N   CYS A  14     -10.077  -5.022  16.997  1.00  0.00           N  
ATOM    180  CA  CYS A  14     -11.305  -4.953  17.824  1.00  0.00           C  
ATOM    181  C   CYS A  14     -11.448  -6.206  18.696  1.00  0.00           C  
ATOM    182  O   CYS A  14     -10.736  -7.174  18.514  1.00  0.00           O  
ATOM    183  CB  CYS A  14     -12.476  -4.790  16.848  1.00  0.00           C  
ATOM    184  SG  CYS A  14     -12.452  -3.314  15.800  1.00  0.00           S  
ATOM    185  H   CYS A  14     -10.171  -5.142  16.031  1.00  0.00           H  
ATOM    186  HA  CYS A  14     -11.233  -4.089  18.461  1.00  0.00           H  
ATOM    187  HB2 CYS A  14     -12.450  -5.643  16.195  1.00  0.00           H  
ATOM    188  HB3 CYS A  14     -13.427  -4.821  17.346  1.00  0.00           H  
ATOM    189  N   MET A  15     -12.373  -6.134  19.619  1.00  0.00           N  
ATOM    190  CA  MET A  15     -12.627  -7.276  20.542  1.00  0.00           C  
ATOM    191  C   MET A  15     -13.215  -8.457  19.757  1.00  0.00           C  
ATOM    192  O   MET A  15     -14.364  -8.430  19.359  1.00  0.00           O  
ATOM    193  CB  MET A  15     -13.602  -6.800  21.645  1.00  0.00           C  
ATOM    194  CG  MET A  15     -13.803  -7.907  22.704  1.00  0.00           C  
ATOM    195  SD  MET A  15     -14.073  -7.372  24.413  1.00  0.00           S  
ATOM    196  CE  MET A  15     -12.340  -7.265  24.926  1.00  0.00           C  
ATOM    197  H   MET A  15     -12.905  -5.322  19.705  1.00  0.00           H  
ATOM    198  HA  MET A  15     -11.685  -7.565  20.978  1.00  0.00           H  
ATOM    199  HB2 MET A  15     -13.195  -5.921  22.123  1.00  0.00           H  
ATOM    200  HB3 MET A  15     -14.554  -6.538  21.207  1.00  0.00           H  
ATOM    201  HG2 MET A  15     -14.664  -8.490  22.413  1.00  0.00           H  
ATOM    202  HG3 MET A  15     -12.950  -8.571  22.700  1.00  0.00           H  
ATOM    203  HE1 MET A  15     -11.812  -6.560  24.300  1.00  0.00           H  
ATOM    204  HE2 MET A  15     -11.880  -8.241  24.885  1.00  0.00           H  
ATOM    205  HE3 MET A  15     -12.304  -6.908  25.945  1.00  0.00           H  
ATOM    206  N   GLY A  16     -12.389  -9.454  19.565  1.00  0.00           N  
ATOM    207  CA  GLY A  16     -12.801 -10.681  18.819  1.00  0.00           C  
ATOM    208  C   GLY A  16     -11.886 -10.881  17.607  1.00  0.00           C  
ATOM    209  O   GLY A  16     -11.901 -11.938  17.012  1.00  0.00           O  
ATOM    210  H   GLY A  16     -11.474  -9.402  19.913  1.00  0.00           H  
ATOM    211  HA2 GLY A  16     -12.714 -11.534  19.474  1.00  0.00           H  
ATOM    212  HA3 GLY A  16     -13.823 -10.591  18.479  1.00  0.00           H  
ATOM    213  N   LEU A  17     -11.126  -9.861  17.290  1.00  0.00           N  
ATOM    214  CA  LEU A  17     -10.175  -9.879  16.142  1.00  0.00           C  
ATOM    215  C   LEU A  17      -8.704  -9.830  16.623  1.00  0.00           C  
ATOM    216  O   LEU A  17      -8.398  -9.197  17.614  1.00  0.00           O  
ATOM    217  CB  LEU A  17     -10.467  -8.657  15.272  1.00  0.00           C  
ATOM    218  CG  LEU A  17     -11.729  -8.814  14.393  1.00  0.00           C  
ATOM    219  CD1 LEU A  17     -12.148  -7.422  13.876  1.00  0.00           C  
ATOM    220  CD2 LEU A  17     -11.429  -9.693  13.173  1.00  0.00           C  
ATOM    221  H   LEU A  17     -11.172  -9.038  17.814  1.00  0.00           H  
ATOM    222  HA  LEU A  17     -10.321 -10.783  15.566  1.00  0.00           H  
ATOM    223  HB2 LEU A  17     -10.629  -7.818  15.929  1.00  0.00           H  
ATOM    224  HB3 LEU A  17      -9.600  -8.446  14.676  1.00  0.00           H  
ATOM    225  HG  LEU A  17     -12.523  -9.247  14.980  1.00  0.00           H  
ATOM    226 HD11 LEU A  17     -12.806  -7.517  13.025  1.00  0.00           H  
ATOM    227 HD12 LEU A  17     -11.277  -6.855  13.574  1.00  0.00           H  
ATOM    228 HD13 LEU A  17     -12.670  -6.873  14.640  1.00  0.00           H  
ATOM    229 HD21 LEU A  17     -12.249 -10.372  12.995  1.00  0.00           H  
ATOM    230 HD22 LEU A  17     -10.532 -10.254  13.354  1.00  0.00           H  
ATOM    231 HD23 LEU A  17     -11.279  -9.090  12.291  1.00  0.00           H  
ATOM    232  N   MET A  18      -7.854 -10.510  15.892  1.00  0.00           N  
ATOM    233  CA  MET A  18      -6.383 -10.583  16.181  1.00  0.00           C  
ATOM    234  C   MET A  18      -5.733 -10.255  14.823  1.00  0.00           C  
ATOM    235  O   MET A  18      -6.164  -9.307  14.206  1.00  0.00           O  
ATOM    236  CB  MET A  18      -6.020 -12.016  16.667  1.00  0.00           C  
ATOM    237  CG  MET A  18      -6.344 -13.082  15.599  1.00  0.00           C  
ATOM    238  SD  MET A  18      -5.112 -14.379  15.316  1.00  0.00           S  
ATOM    239  CE  MET A  18      -5.756 -15.614  16.472  1.00  0.00           C  
ATOM    240  H   MET A  18      -8.195 -10.999  15.120  1.00  0.00           H  
ATOM    241  HA  MET A  18      -6.104  -9.830  16.903  1.00  0.00           H  
ATOM    242  HB2 MET A  18      -4.966 -12.055  16.900  1.00  0.00           H  
ATOM    243  HB3 MET A  18      -6.569 -12.232  17.570  1.00  0.00           H  
ATOM    244  HG2 MET A  18      -7.268 -13.551  15.878  1.00  0.00           H  
ATOM    245  HG3 MET A  18      -6.518 -12.603  14.650  1.00  0.00           H  
ATOM    246  HE1 MET A  18      -6.654 -16.062  16.073  1.00  0.00           H  
ATOM    247  HE2 MET A  18      -5.947 -15.153  17.430  1.00  0.00           H  
ATOM    248  HE3 MET A  18      -5.008 -16.379  16.611  1.00  0.00           H  
ATOM    249  N   CYS A  19      -4.745 -10.987  14.363  1.00  0.00           N  
ATOM    250  CA  CYS A  19      -4.142 -10.644  13.036  1.00  0.00           C  
ATOM    251  C   CYS A  19      -3.483 -11.776  12.252  1.00  0.00           C  
ATOM    252  O   CYS A  19      -2.600 -12.463  12.729  1.00  0.00           O  
ATOM    253  CB  CYS A  19      -3.114  -9.541  13.231  1.00  0.00           C  
ATOM    254  SG  CYS A  19      -3.234  -8.218  12.009  1.00  0.00           S  
ATOM    255  H   CYS A  19      -4.408 -11.741  14.883  1.00  0.00           H  
ATOM    256  HA  CYS A  19      -4.905 -10.227  12.397  1.00  0.00           H  
ATOM    257  HB2 CYS A  19      -3.253  -9.091  14.201  1.00  0.00           H  
ATOM    258  HB3 CYS A  19      -2.111  -9.939  13.195  1.00  0.00           H  
ATOM    259  N   SER A  20      -3.976 -11.908  11.046  1.00  0.00           N  
ATOM    260  CA  SER A  20      -3.492 -12.930  10.084  1.00  0.00           C  
ATOM    261  C   SER A  20      -2.363 -12.237   9.306  1.00  0.00           C  
ATOM    262  O   SER A  20      -2.495 -11.922   8.140  1.00  0.00           O  
ATOM    263  CB  SER A  20      -4.643 -13.340   9.133  1.00  0.00           C  
ATOM    264  OG  SER A  20      -5.264 -14.433   9.790  1.00  0.00           O  
ATOM    265  H   SER A  20      -4.695 -11.312  10.768  1.00  0.00           H  
ATOM    266  HA  SER A  20      -3.103 -13.768  10.631  1.00  0.00           H  
ATOM    267  HB2 SER A  20      -5.358 -12.543   8.996  1.00  0.00           H  
ATOM    268  HB3 SER A  20      -4.274 -13.673   8.174  1.00  0.00           H  
ATOM    269  HG  SER A  20      -6.213 -14.353   9.664  1.00  0.00           H  
ATOM    270  N   ARG A  21      -1.289 -12.023  10.023  1.00  0.00           N  
ATOM    271  CA  ARG A  21      -0.049 -11.364   9.499  1.00  0.00           C  
ATOM    272  C   ARG A  21      -0.225  -9.869   9.180  1.00  0.00           C  
ATOM    273  O   ARG A  21       0.633  -9.290   8.542  1.00  0.00           O  
ATOM    274  CB  ARG A  21       0.445 -12.166   8.216  1.00  0.00           C  
ATOM    275  CG  ARG A  21      -0.032 -11.580   6.840  1.00  0.00           C  
ATOM    276  CD  ARG A  21       1.176 -11.065   6.030  1.00  0.00           C  
ATOM    277  NE  ARG A  21       0.673 -10.494   4.740  1.00  0.00           N  
ATOM    278  CZ  ARG A  21       0.246  -9.258   4.642  1.00  0.00           C  
ATOM    279  NH1 ARG A  21       0.237  -8.462   5.677  1.00  0.00           N  
ATOM    280  NH2 ARG A  21      -0.174  -8.848   3.478  1.00  0.00           N  
ATOM    281  H   ARG A  21      -1.302 -12.309  10.959  1.00  0.00           H  
ATOM    282  HA  ARG A  21       0.709 -11.447  10.263  1.00  0.00           H  
ATOM    283  HB2 ARG A  21       1.524 -12.200   8.240  1.00  0.00           H  
ATOM    284  HB3 ARG A  21       0.094 -13.186   8.290  1.00  0.00           H  
ATOM    285  HG2 ARG A  21      -0.513 -12.366   6.275  1.00  0.00           H  
ATOM    286  HG3 ARG A  21      -0.743 -10.779   6.962  1.00  0.00           H  
ATOM    287  HD2 ARG A  21       1.724 -10.308   6.572  1.00  0.00           H  
ATOM    288  HD3 ARG A  21       1.845 -11.882   5.802  1.00  0.00           H  
ATOM    289  HE  ARG A  21       0.663 -11.062   3.942  1.00  0.00           H  
ATOM    290 HH11 ARG A  21       0.552  -8.777   6.571  1.00  0.00           H  
ATOM    291 HH12 ARG A  21      -0.089  -7.524   5.569  1.00  0.00           H  
ATOM    292 HH21 ARG A  21      -0.162  -9.470   2.695  1.00  0.00           H  
ATOM    293 HH22 ARG A  21      -0.508  -7.912   3.368  1.00  0.00           H  
ATOM    294  N   GLY A  22      -1.312  -9.271   9.616  1.00  0.00           N  
ATOM    295  CA  GLY A  22      -1.517  -7.810   9.323  1.00  0.00           C  
ATOM    296  C   GLY A  22      -2.937  -7.467   8.868  1.00  0.00           C  
ATOM    297  O   GLY A  22      -3.159  -6.434   8.267  1.00  0.00           O  
ATOM    298  H   GLY A  22      -1.990  -9.770  10.130  1.00  0.00           H  
ATOM    299  HA2 GLY A  22      -1.299  -7.247  10.219  1.00  0.00           H  
ATOM    300  HA3 GLY A  22      -0.834  -7.497   8.547  1.00  0.00           H  
ATOM    301  N   LYS A  23      -3.855  -8.347   9.168  1.00  0.00           N  
ATOM    302  CA  LYS A  23      -5.285  -8.140   8.788  1.00  0.00           C  
ATOM    303  C   LYS A  23      -6.111  -8.783   9.889  1.00  0.00           C  
ATOM    304  O   LYS A  23      -5.877  -9.927  10.219  1.00  0.00           O  
ATOM    305  CB  LYS A  23      -5.560  -8.826   7.449  1.00  0.00           C  
ATOM    306  CG  LYS A  23      -5.099  -7.903   6.305  1.00  0.00           C  
ATOM    307  CD  LYS A  23      -5.943  -8.188   5.046  1.00  0.00           C  
ATOM    308  CE  LYS A  23      -5.705  -7.084   4.008  1.00  0.00           C  
ATOM    309  NZ  LYS A  23      -6.602  -7.297   2.838  1.00  0.00           N  
ATOM    310  H   LYS A  23      -3.600  -9.159   9.653  1.00  0.00           H  
ATOM    311  HA  LYS A  23      -5.498  -7.081   8.758  1.00  0.00           H  
ATOM    312  HB2 LYS A  23      -5.019  -9.759   7.409  1.00  0.00           H  
ATOM    313  HB3 LYS A  23      -6.615  -9.044   7.367  1.00  0.00           H  
ATOM    314  HG2 LYS A  23      -5.208  -6.868   6.594  1.00  0.00           H  
ATOM    315  HG3 LYS A  23      -4.055  -8.088   6.103  1.00  0.00           H  
ATOM    316  HD2 LYS A  23      -5.664  -9.145   4.629  1.00  0.00           H  
ATOM    317  HD3 LYS A  23      -6.992  -8.214   5.302  1.00  0.00           H  
ATOM    318  HE2 LYS A  23      -5.917  -6.113   4.431  1.00  0.00           H  
ATOM    319  HE3 LYS A  23      -4.680  -7.103   3.665  1.00  0.00           H  
ATOM    320  HZ1 LYS A  23      -7.592  -7.226   3.147  1.00  0.00           H  
ATOM    321  HZ2 LYS A  23      -6.432  -8.243   2.440  1.00  0.00           H  
ATOM    322  HZ3 LYS A  23      -6.408  -6.576   2.115  1.00  0.00           H  
ATOM    323  N   CYS A  24      -7.049  -8.051  10.427  1.00  0.00           N  
ATOM    324  CA  CYS A  24      -7.884  -8.631  11.514  1.00  0.00           C  
ATOM    325  C   CYS A  24      -8.727  -9.813  11.053  1.00  0.00           C  
ATOM    326  O   CYS A  24      -9.341  -9.810  10.003  1.00  0.00           O  
ATOM    327  CB  CYS A  24      -8.789  -7.534  12.088  1.00  0.00           C  
ATOM    328  SG  CYS A  24      -7.987  -6.085  12.815  1.00  0.00           S  
ATOM    329  H   CYS A  24      -7.198  -7.138  10.120  1.00  0.00           H  
ATOM    330  HA  CYS A  24      -7.206  -9.002  12.263  1.00  0.00           H  
ATOM    331  HB2 CYS A  24      -9.424  -7.180  11.297  1.00  0.00           H  
ATOM    332  HB3 CYS A  24      -9.427  -7.966  12.836  1.00  0.00           H  
ATOM    333  N   VAL A  25      -8.702 -10.795  11.910  1.00  0.00           N  
ATOM    334  CA  VAL A  25      -9.431 -12.068  11.710  1.00  0.00           C  
ATOM    335  C   VAL A  25      -9.785 -12.591  13.100  1.00  0.00           C  
ATOM    336  O   VAL A  25      -9.069 -12.348  14.049  1.00  0.00           O  
ATOM    337  CB  VAL A  25      -8.526 -13.080  11.009  1.00  0.00           C  
ATOM    338  CG1 VAL A  25      -8.496 -12.825   9.487  1.00  0.00           C  
ATOM    339  CG2 VAL A  25      -7.090 -13.028  11.599  1.00  0.00           C  
ATOM    340  H   VAL A  25      -8.183 -10.710  12.734  1.00  0.00           H  
ATOM    341  HA  VAL A  25     -10.341 -11.885  11.155  1.00  0.00           H  
ATOM    342  HB  VAL A  25      -8.936 -14.052  11.209  1.00  0.00           H  
ATOM    343 HG11 VAL A  25      -8.019 -13.655   8.987  1.00  0.00           H  
ATOM    344 HG12 VAL A  25      -7.947 -11.922   9.261  1.00  0.00           H  
ATOM    345 HG13 VAL A  25      -9.502 -12.727   9.105  1.00  0.00           H  
ATOM    346 HG21 VAL A  25      -6.686 -14.027  11.664  1.00  0.00           H  
ATOM    347 HG22 VAL A  25      -7.088 -12.605  12.591  1.00  0.00           H  
ATOM    348 HG23 VAL A  25      -6.447 -12.424  10.978  1.00  0.00           H  
ATOM    349  N   SER A  26     -10.884 -13.282  13.164  1.00  0.00           N  
ATOM    350  CA  SER A  26     -11.370 -13.868  14.448  1.00  0.00           C  
ATOM    351  C   SER A  26     -10.293 -14.643  15.220  1.00  0.00           C  
ATOM    352  O   SER A  26      -9.527 -15.404  14.658  1.00  0.00           O  
ATOM    353  CB  SER A  26     -12.541 -14.795  14.133  1.00  0.00           C  
ATOM    354  OG  SER A  26     -12.787 -15.550  15.314  1.00  0.00           O  
ATOM    355  H   SER A  26     -11.396 -13.404  12.344  1.00  0.00           H  
ATOM    356  HA  SER A  26     -11.727 -13.067  15.065  1.00  0.00           H  
ATOM    357  HB2 SER A  26     -13.422 -14.228  13.878  1.00  0.00           H  
ATOM    358  HB3 SER A  26     -12.262 -15.453  13.331  1.00  0.00           H  
ATOM    359  HG  SER A  26     -12.689 -14.937  16.045  1.00  0.00           H  
ATOM    360  N   ILE A  27     -10.299 -14.395  16.504  1.00  0.00           N  
ATOM    361  CA  ILE A  27      -9.332 -15.055  17.438  1.00  0.00           C  
ATOM    362  C   ILE A  27      -9.517 -16.579  17.404  1.00  0.00           C  
ATOM    363  O   ILE A  27      -8.630 -17.323  17.777  1.00  0.00           O  
ATOM    364  CB  ILE A  27      -9.535 -14.564  18.920  1.00  0.00           C  
ATOM    365  CG1 ILE A  27     -10.912 -13.937  19.249  1.00  0.00           C  
ATOM    366  CG2 ILE A  27      -8.476 -13.502  19.232  1.00  0.00           C  
ATOM    367  CD1 ILE A  27     -12.062 -14.842  18.829  1.00  0.00           C  
ATOM    368  H   ILE A  27     -10.956 -13.753  16.831  1.00  0.00           H  
ATOM    369  HA  ILE A  27      -8.335 -14.833  17.109  1.00  0.00           H  
ATOM    370  HB  ILE A  27      -9.396 -15.406  19.578  1.00  0.00           H  
ATOM    371 HG12 ILE A  27     -10.976 -13.789  20.318  1.00  0.00           H  
ATOM    372 HG13 ILE A  27     -10.994 -12.972  18.783  1.00  0.00           H  
ATOM    373 HG21 ILE A  27      -8.606 -12.654  18.574  1.00  0.00           H  
ATOM    374 HG22 ILE A  27      -7.488 -13.912  19.091  1.00  0.00           H  
ATOM    375 HG23 ILE A  27      -8.579 -13.171  20.255  1.00  0.00           H  
ATOM    376 HD11 ILE A  27     -11.775 -15.872  18.958  1.00  0.00           H  
ATOM    377 HD12 ILE A  27     -12.325 -14.671  17.798  1.00  0.00           H  
ATOM    378 HD13 ILE A  27     -12.922 -14.635  19.444  1.00  0.00           H  
ATOM    379  N   TYR A  28     -10.675 -16.984  16.950  1.00  0.00           N  
ATOM    380  CA  TYR A  28     -11.020 -18.432  16.846  1.00  0.00           C  
ATOM    381  C   TYR A  28     -10.570 -18.896  15.460  1.00  0.00           C  
ATOM    382  O   TYR A  28      -9.932 -19.920  15.313  1.00  0.00           O  
ATOM    383  CB  TYR A  28     -12.539 -18.620  16.979  1.00  0.00           C  
ATOM    384  CG  TYR A  28     -13.072 -18.057  18.305  1.00  0.00           C  
ATOM    385  CD1 TYR A  28     -12.469 -18.365  19.512  1.00  0.00           C  
ATOM    386  CD2 TYR A  28     -14.176 -17.222  18.305  1.00  0.00           C  
ATOM    387  CE1 TYR A  28     -12.960 -17.847  20.693  1.00  0.00           C  
ATOM    388  CE2 TYR A  28     -14.665 -16.708  19.485  1.00  0.00           C  
ATOM    389  CZ  TYR A  28     -14.061 -17.017  20.687  1.00  0.00           C  
ATOM    390  OH  TYR A  28     -14.551 -16.498  21.868  1.00  0.00           O  
ATOM    391  H   TYR A  28     -11.337 -16.324  16.663  1.00  0.00           H  
ATOM    392  HA  TYR A  28     -10.488 -18.994  17.601  1.00  0.00           H  
ATOM    393  HB2 TYR A  28     -13.042 -18.124  16.161  1.00  0.00           H  
ATOM    394  HB3 TYR A  28     -12.770 -19.669  16.936  1.00  0.00           H  
ATOM    395  HD1 TYR A  28     -11.608 -19.015  19.536  1.00  0.00           H  
ATOM    396  HD2 TYR A  28     -14.661 -16.972  17.372  1.00  0.00           H  
ATOM    397  HE1 TYR A  28     -12.477 -18.096  21.626  1.00  0.00           H  
ATOM    398  HE2 TYR A  28     -15.527 -16.057  19.468  1.00  0.00           H  
ATOM    399  HH  TYR A  28     -14.241 -15.592  21.943  1.00  0.00           H  
ATOM    400  N   GLY A  29     -10.939 -18.097  14.491  1.00  0.00           N  
ATOM    401  CA  GLY A  29     -10.604 -18.362  13.065  1.00  0.00           C  
ATOM    402  C   GLY A  29     -11.875 -18.308  12.216  1.00  0.00           C  
ATOM    403  O   GLY A  29     -11.925 -18.866  11.138  1.00  0.00           O  
ATOM    404  H   GLY A  29     -11.456 -17.300  14.706  1.00  0.00           H  
ATOM    405  HA2 GLY A  29      -9.904 -17.616  12.716  1.00  0.00           H  
ATOM    406  HA3 GLY A  29     -10.170 -19.339  12.987  1.00  0.00           H  
ATOM    407  N   GLU A  30     -12.865 -17.629  12.742  1.00  0.00           N  
ATOM    408  CA  GLU A  30     -14.180 -17.473  12.057  1.00  0.00           C  
ATOM    409  C   GLU A  30     -14.307 -15.987  11.634  1.00  0.00           C  
ATOM    410  O   GLU A  30     -13.373 -15.557  10.977  1.00  0.00           O  
ATOM    411  CB  GLU A  30     -15.266 -17.926  13.081  1.00  0.00           C  
ATOM    412  CG  GLU A  30     -15.437 -19.470  13.070  1.00  0.00           C  
ATOM    413  CD  GLU A  30     -14.086 -20.195  13.260  1.00  0.00           C  
ATOM    414  OE1 GLU A  30     -13.505 -20.014  14.319  1.00  0.00           O  
ATOM    415  OE2 GLU A  30     -13.708 -20.890  12.331  1.00  0.00           O  
ATOM    416  OXT GLU A  30     -15.292 -15.347  11.969  1.00  0.00           O  
ATOM    417  H   GLU A  30     -12.758 -17.196  13.613  1.00  0.00           H  
ATOM    418  HA  GLU A  30     -14.213 -18.091  11.170  1.00  0.00           H  
ATOM    419  HB2 GLU A  30     -14.984 -17.603  14.075  1.00  0.00           H  
ATOM    420  HB3 GLU A  30     -16.216 -17.478  12.841  1.00  0.00           H  
ATOM    421  HG2 GLU A  30     -16.097 -19.764  13.873  1.00  0.00           H  
ATOM    422  HG3 GLU A  30     -15.883 -19.778  12.134  1.00  0.00           H  
TER     423      GLU A  30                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A   1     -11.863   3.822  18.839  1.00  0.00           N  
ATOM      2  CA  SER A   1     -11.243   3.471  17.530  1.00  0.00           C  
ATOM      3  C   SER A   1     -10.504   2.135  17.660  1.00  0.00           C  
ATOM      4  O   SER A   1      -9.839   1.886  18.648  1.00  0.00           O  
ATOM      5  CB  SER A   1     -10.247   4.562  17.106  1.00  0.00           C  
ATOM      6  OG  SER A   1     -11.054   5.719  16.932  1.00  0.00           O  
ATOM      7  H1  SER A   1     -12.304   4.761  18.772  1.00  0.00           H  
ATOM      8  H2  SER A   1     -11.129   3.834  19.576  1.00  0.00           H  
ATOM      9  H3  SER A   1     -12.585   3.114  19.080  1.00  0.00           H  
ATOM     10  HA  SER A   1     -12.027   3.370  16.794  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -9.508   4.750  17.871  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -9.766   4.322  16.169  1.00  0.00           H  
ATOM     13  HG  SER A   1     -11.538   5.871  17.748  1.00  0.00           H  
ATOM     14  N   CYS A   2     -10.648   1.318  16.647  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -9.987  -0.026  16.628  1.00  0.00           C  
ATOM     16  C   CYS A   2      -9.914  -0.566  15.191  1.00  0.00           C  
ATOM     17  O   CYS A   2     -10.628  -0.115  14.316  1.00  0.00           O  
ATOM     18  CB  CYS A   2     -10.796  -0.994  17.502  1.00  0.00           C  
ATOM     19  SG  CYS A   2     -12.503  -1.323  17.000  1.00  0.00           S  
ATOM     20  H   CYS A   2     -11.200   1.594  15.885  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -8.981   0.071  17.010  1.00  0.00           H  
ATOM     22  HB2 CYS A   2     -10.272  -1.938  17.529  1.00  0.00           H  
ATOM     23  HB3 CYS A   2     -10.823  -0.615  18.512  1.00  0.00           H  
ATOM     24  N   SER A   3      -9.045  -1.527  15.001  1.00  0.00           N  
ATOM     25  CA  SER A   3      -8.852  -2.158  13.663  1.00  0.00           C  
ATOM     26  C   SER A   3      -9.938  -3.236  13.461  1.00  0.00           C  
ATOM     27  O   SER A   3      -9.847  -4.324  13.990  1.00  0.00           O  
ATOM     28  CB  SER A   3      -7.424  -2.766  13.637  1.00  0.00           C  
ATOM     29  OG  SER A   3      -6.586  -1.787  13.044  1.00  0.00           O  
ATOM     30  H   SER A   3      -8.500  -1.849  15.747  1.00  0.00           H  
ATOM     31  HA  SER A   3      -8.957  -1.405  12.894  1.00  0.00           H  
ATOM     32  HB2 SER A   3      -7.062  -2.946  14.633  1.00  0.00           H  
ATOM     33  HB3 SER A   3      -7.360  -3.679  13.069  1.00  0.00           H  
ATOM     34  HG  SER A   3      -5.733  -2.211  12.939  1.00  0.00           H  
ATOM     35  N   GLY A   4     -10.955  -2.913  12.703  1.00  0.00           N  
ATOM     36  CA  GLY A   4     -12.050  -3.889  12.448  1.00  0.00           C  
ATOM     37  C   GLY A   4     -11.569  -4.917  11.416  1.00  0.00           C  
ATOM     38  O   GLY A   4     -10.426  -4.884  11.009  1.00  0.00           O  
ATOM     39  H   GLY A   4     -11.012  -2.035  12.297  1.00  0.00           H  
ATOM     40  HA2 GLY A   4     -12.289  -4.383  13.373  1.00  0.00           H  
ATOM     41  HA3 GLY A   4     -12.927  -3.371  12.095  1.00  0.00           H  
ATOM     42  N   ARG A   5     -12.444  -5.801  11.015  1.00  0.00           N  
ATOM     43  CA  ARG A   5     -12.082  -6.853  10.014  1.00  0.00           C  
ATOM     44  C   ARG A   5     -11.175  -6.403   8.853  1.00  0.00           C  
ATOM     45  O   ARG A   5     -11.490  -5.500   8.101  1.00  0.00           O  
ATOM     46  CB  ARG A   5     -13.392  -7.446   9.437  1.00  0.00           C  
ATOM     47  CG  ARG A   5     -13.785  -8.711  10.237  1.00  0.00           C  
ATOM     48  CD  ARG A   5     -15.018  -9.364   9.591  1.00  0.00           C  
ATOM     49  NE  ARG A   5     -14.590 -10.009   8.310  1.00  0.00           N  
ATOM     50  CZ  ARG A   5     -15.440 -10.648   7.545  1.00  0.00           C  
ATOM     51  NH1 ARG A   5     -16.699 -10.740   7.884  1.00  0.00           N  
ATOM     52  NH2 ARG A   5     -14.991 -11.184   6.444  1.00  0.00           N  
ATOM     53  H   ARG A   5     -13.354  -5.783  11.376  1.00  0.00           H  
ATOM     54  HA  ARG A   5     -11.547  -7.621  10.546  1.00  0.00           H  
ATOM     55  HB2 ARG A   5     -14.185  -6.714   9.498  1.00  0.00           H  
ATOM     56  HB3 ARG A   5     -13.255  -7.713   8.399  1.00  0.00           H  
ATOM     57  HG2 ARG A   5     -12.966  -9.418  10.241  1.00  0.00           H  
ATOM     58  HG3 ARG A   5     -14.013  -8.444  11.259  1.00  0.00           H  
ATOM     59  HD2 ARG A   5     -15.428 -10.119  10.247  1.00  0.00           H  
ATOM     60  HD3 ARG A   5     -15.777  -8.624   9.380  1.00  0.00           H  
ATOM     61  HE  ARG A   5     -13.650  -9.953   8.035  1.00  0.00           H  
ATOM     62 HH11 ARG A   5     -17.024 -10.320   8.731  1.00  0.00           H  
ATOM     63 HH12 ARG A   5     -17.340 -11.233   7.293  1.00  0.00           H  
ATOM     64 HH21 ARG A   5     -14.024 -11.098   6.207  1.00  0.00           H  
ATOM     65 HH22 ARG A   5     -15.613 -11.680   5.838  1.00  0.00           H  
ATOM     66  N   ASP A   6     -10.064  -7.095   8.799  1.00  0.00           N  
ATOM     67  CA  ASP A   6      -8.972  -6.915   7.784  1.00  0.00           C  
ATOM     68  C   ASP A   6      -8.001  -5.753   8.027  1.00  0.00           C  
ATOM     69  O   ASP A   6      -7.117  -5.516   7.225  1.00  0.00           O  
ATOM     70  CB  ASP A   6      -9.603  -6.741   6.381  1.00  0.00           C  
ATOM     71  CG  ASP A   6      -8.644  -7.298   5.310  1.00  0.00           C  
ATOM     72  OD1 ASP A   6      -8.577  -8.514   5.216  1.00  0.00           O  
ATOM     73  OD2 ASP A   6      -8.028  -6.480   4.646  1.00  0.00           O  
ATOM     74  H   ASP A   6      -9.948  -7.780   9.489  1.00  0.00           H  
ATOM     75  HA  ASP A   6      -8.396  -7.825   7.797  1.00  0.00           H  
ATOM     76  HB2 ASP A   6     -10.538  -7.279   6.334  1.00  0.00           H  
ATOM     77  HB3 ASP A   6      -9.792  -5.693   6.193  1.00  0.00           H  
ATOM     78  N   SER A   7      -8.177  -5.059   9.118  1.00  0.00           N  
ATOM     79  CA  SER A   7      -7.273  -3.904   9.440  1.00  0.00           C  
ATOM     80  C   SER A   7      -5.939  -4.402  10.029  1.00  0.00           C  
ATOM     81  O   SER A   7      -5.886  -5.482  10.584  1.00  0.00           O  
ATOM     82  CB  SER A   7      -7.995  -3.008  10.444  1.00  0.00           C  
ATOM     83  OG  SER A   7      -9.131  -2.532   9.737  1.00  0.00           O  
ATOM     84  H   SER A   7      -8.910  -5.287   9.726  1.00  0.00           H  
ATOM     85  HA  SER A   7      -7.068  -3.350   8.534  1.00  0.00           H  
ATOM     86  HB2 SER A   7      -8.333  -3.587  11.285  1.00  0.00           H  
ATOM     87  HB3 SER A   7      -7.395  -2.174  10.776  1.00  0.00           H  
ATOM     88  HG  SER A   7      -9.893  -3.010  10.073  1.00  0.00           H  
ATOM     89  N   ARG A   8      -4.905  -3.602   9.889  1.00  0.00           N  
ATOM     90  CA  ARG A   8      -3.546  -3.966  10.415  1.00  0.00           C  
ATOM     91  C   ARG A   8      -3.593  -4.293  11.916  1.00  0.00           C  
ATOM     92  O   ARG A   8      -4.149  -3.536  12.687  1.00  0.00           O  
ATOM     93  CB  ARG A   8      -2.580  -2.780  10.131  1.00  0.00           C  
ATOM     94  CG  ARG A   8      -2.959  -1.508  10.939  1.00  0.00           C  
ATOM     95  CD  ARG A   8      -2.049  -1.389  12.179  1.00  0.00           C  
ATOM     96  NE  ARG A   8      -0.825  -0.624  11.788  1.00  0.00           N  
ATOM     97  CZ  ARG A   8       0.229  -0.570  12.565  1.00  0.00           C  
ATOM     98  NH1 ARG A   8       0.246  -1.191  13.715  1.00  0.00           N  
ATOM     99  NH2 ARG A   8       1.256   0.120  12.154  1.00  0.00           N  
ATOM    100  H   ARG A   8      -5.018  -2.747   9.428  1.00  0.00           H  
ATOM    101  HA  ARG A   8      -3.209  -4.835   9.878  1.00  0.00           H  
ATOM    102  HB2 ARG A   8      -1.567  -3.085  10.357  1.00  0.00           H  
ATOM    103  HB3 ARG A   8      -2.624  -2.548   9.077  1.00  0.00           H  
ATOM    104  HG2 ARG A   8      -2.827  -0.637  10.312  1.00  0.00           H  
ATOM    105  HG3 ARG A   8      -3.993  -1.539  11.247  1.00  0.00           H  
ATOM    106  HD2 ARG A   8      -2.558  -0.856  12.968  1.00  0.00           H  
ATOM    107  HD3 ARG A   8      -1.755  -2.366  12.542  1.00  0.00           H  
ATOM    108  HE  ARG A   8      -0.809  -0.149  10.932  1.00  0.00           H  
ATOM    109 HH11 ARG A   8      -0.549  -1.718  14.013  1.00  0.00           H  
ATOM    110 HH12 ARG A   8       1.057  -1.136  14.298  1.00  0.00           H  
ATOM    111 HH21 ARG A   8       1.223   0.585  11.269  1.00  0.00           H  
ATOM    112 HH22 ARG A   8       2.076   0.182  12.722  1.00  0.00           H  
ATOM    113  N   CYS A   9      -3.016  -5.420  12.260  1.00  0.00           N  
ATOM    114  CA  CYS A   9      -2.969  -5.905  13.671  1.00  0.00           C  
ATOM    115  C   CYS A   9      -1.863  -6.968  13.873  1.00  0.00           C  
ATOM    116  O   CYS A   9      -1.197  -7.319  12.917  1.00  0.00           O  
ATOM    117  CB  CYS A   9      -4.301  -6.501  13.932  1.00  0.00           C  
ATOM    118  SG  CYS A   9      -5.020  -7.356  12.509  1.00  0.00           S  
ATOM    119  H   CYS A   9      -2.602  -5.981  11.584  1.00  0.00           H  
ATOM    120  HA  CYS A   9      -2.773  -5.064  14.311  1.00  0.00           H  
ATOM    121  HB2 CYS A   9      -4.228  -7.241  14.703  1.00  0.00           H  
ATOM    122  HB3 CYS A   9      -4.974  -5.729  14.256  1.00  0.00           H  
HETATM  123  N   HYP A  10      -1.674  -7.458  15.087  1.00  0.00           N  
HETATM  124  CA  HYP A  10      -2.291  -7.011  16.384  1.00  0.00           C  
HETATM  125  C   HYP A  10      -1.282  -6.089  17.130  1.00  0.00           C  
HETATM  126  O   HYP A  10      -0.236  -5.813  16.572  1.00  0.00           O  
HETATM  127  CB  HYP A  10      -2.553  -8.296  17.122  1.00  0.00           C  
HETATM  128  CG  HYP A  10      -1.511  -9.315  16.534  1.00  0.00           C  
HETATM  129  CD  HYP A  10      -0.812  -8.642  15.327  1.00  0.00           C  
HETATM  130  OD1 HYP A  10      -2.278 -10.384  15.993  1.00  0.00           O  
HETATM  131  HA  HYP A  10      -3.205  -6.471  16.212  1.00  0.00           H  
HETATM  132  HB2 HYP A  10      -3.583  -8.581  16.965  1.00  0.00           H  
HETATM  133  HB3 HYP A  10      -2.369  -8.185  18.177  1.00  0.00           H  
HETATM  134  HG  HYP A  10      -0.805  -9.689  17.258  1.00  0.00           H  
HETATM  135 HD22 HYP A  10      -0.829  -9.304  14.474  1.00  0.00           H  
HETATM  136 HD23 HYP A  10       0.193  -8.337  15.561  1.00  0.00           H  
HETATM  137  HD1 HYP A  10      -3.143 -10.049  15.750  1.00  0.00           H  
HETATM  138  N   HYP A  11      -1.572  -5.627  18.336  1.00  0.00           N  
HETATM  139  CA  HYP A  11      -2.829  -5.809  19.134  1.00  0.00           C  
HETATM  140  C   HYP A  11      -3.701  -4.574  18.860  1.00  0.00           C  
HETATM  141  O   HYP A  11      -4.196  -3.919  19.756  1.00  0.00           O  
HETATM  142  CB  HYP A  11      -2.351  -5.903  20.581  1.00  0.00           C  
HETATM  143  CG  HYP A  11      -0.955  -5.206  20.580  1.00  0.00           C  
HETATM  144  CD  HYP A  11      -0.598  -4.828  19.123  1.00  0.00           C  
HETATM  145  OD1 HYP A  11      -0.025  -6.221  20.932  1.00  0.00           O  
HETATM  146  HA  HYP A  11      -3.377  -6.685  18.838  1.00  0.00           H  
HETATM  147  HB2 HYP A  11      -2.246  -6.929  20.889  1.00  0.00           H  
HETATM  148  HB3 HYP A  11      -3.022  -5.402  21.262  1.00  0.00           H  
HETATM  149  HG  HYP A  11      -0.895  -4.386  21.269  1.00  0.00           H  
HETATM  150 HD22 HYP A  11       0.415  -5.107  18.880  1.00  0.00           H  
HETATM  151 HD23 HYP A  11      -0.755  -3.776  18.934  1.00  0.00           H  
HETATM  152  HD1 HYP A  11      -0.224  -6.508  21.827  1.00  0.00           H  
ATOM    153  N   VAL A  12      -3.848  -4.313  17.593  1.00  0.00           N  
ATOM    154  CA  VAL A  12      -4.650  -3.148  17.120  1.00  0.00           C  
ATOM    155  C   VAL A  12      -6.127  -3.464  16.890  1.00  0.00           C  
ATOM    156  O   VAL A  12      -6.977  -2.611  17.060  1.00  0.00           O  
ATOM    157  CB  VAL A  12      -4.048  -2.627  15.798  1.00  0.00           C  
ATOM    158  CG1 VAL A  12      -4.574  -1.202  15.494  1.00  0.00           C  
ATOM    159  CG2 VAL A  12      -2.502  -2.581  15.878  1.00  0.00           C  
ATOM    160  H   VAL A  12      -3.421  -4.906  16.945  1.00  0.00           H  
ATOM    161  HA  VAL A  12      -4.572  -2.378  17.866  1.00  0.00           H  
ATOM    162  HB  VAL A  12      -4.358  -3.304  15.016  1.00  0.00           H  
ATOM    163 HG11 VAL A  12      -4.195  -0.865  14.540  1.00  0.00           H  
ATOM    164 HG12 VAL A  12      -4.252  -0.511  16.258  1.00  0.00           H  
ATOM    165 HG13 VAL A  12      -5.653  -1.193  15.452  1.00  0.00           H  
ATOM    166 HG21 VAL A  12      -2.186  -2.081  16.781  1.00  0.00           H  
ATOM    167 HG22 VAL A  12      -2.104  -2.047  15.029  1.00  0.00           H  
ATOM    168 HG23 VAL A  12      -2.097  -3.581  15.874  1.00  0.00           H  
ATOM    169  N   CYS A  13      -6.394  -4.683  16.501  1.00  0.00           N  
ATOM    170  CA  CYS A  13      -7.802  -5.085  16.239  1.00  0.00           C  
ATOM    171  C   CYS A  13      -8.837  -4.857  17.333  1.00  0.00           C  
ATOM    172  O   CYS A  13      -8.547  -4.736  18.507  1.00  0.00           O  
ATOM    173  CB  CYS A  13      -7.829  -6.550  15.868  1.00  0.00           C  
ATOM    174  SG  CYS A  13      -7.044  -6.967  14.299  1.00  0.00           S  
ATOM    175  H   CYS A  13      -5.670  -5.331  16.380  1.00  0.00           H  
ATOM    176  HA  CYS A  13      -8.121  -4.538  15.374  1.00  0.00           H  
ATOM    177  HB2 CYS A  13      -7.344  -7.119  16.645  1.00  0.00           H  
ATOM    178  HB3 CYS A  13      -8.850  -6.868  15.815  1.00  0.00           H  
ATOM    179  N   CYS A  14     -10.040  -4.814  16.827  1.00  0.00           N  
ATOM    180  CA  CYS A  14     -11.263  -4.605  17.637  1.00  0.00           C  
ATOM    181  C   CYS A  14     -11.546  -5.844  18.490  1.00  0.00           C  
ATOM    182  O   CYS A  14     -10.911  -6.869  18.328  1.00  0.00           O  
ATOM    183  CB  CYS A  14     -12.411  -4.323  16.662  1.00  0.00           C  
ATOM    184  SG  CYS A  14     -12.302  -2.820  15.661  1.00  0.00           S  
ATOM    185  H   CYS A  14     -10.135  -4.925  15.862  1.00  0.00           H  
ATOM    186  HA  CYS A  14     -11.103  -3.759  18.282  1.00  0.00           H  
ATOM    187  HB2 CYS A  14     -12.437  -5.150  15.974  1.00  0.00           H  
ATOM    188  HB3 CYS A  14     -13.360  -4.316  17.165  1.00  0.00           H  
ATOM    189  N   MET A  15     -12.496  -5.703  19.378  1.00  0.00           N  
ATOM    190  CA  MET A  15     -12.869  -6.833  20.269  1.00  0.00           C  
ATOM    191  C   MET A  15     -13.440  -7.998  19.440  1.00  0.00           C  
ATOM    192  O   MET A  15     -14.450  -7.868  18.774  1.00  0.00           O  
ATOM    193  CB  MET A  15     -13.906  -6.311  21.301  1.00  0.00           C  
ATOM    194  CG  MET A  15     -15.214  -5.853  20.629  1.00  0.00           C  
ATOM    195  SD  MET A  15     -16.195  -4.598  21.492  1.00  0.00           S  
ATOM    196  CE  MET A  15     -17.152  -5.707  22.557  1.00  0.00           C  
ATOM    197  H   MET A  15     -12.966  -4.852  19.464  1.00  0.00           H  
ATOM    198  HA  MET A  15     -11.981  -7.157  20.787  1.00  0.00           H  
ATOM    199  HB2 MET A  15     -14.124  -7.097  22.007  1.00  0.00           H  
ATOM    200  HB3 MET A  15     -13.478  -5.481  21.844  1.00  0.00           H  
ATOM    201  HG2 MET A  15     -14.985  -5.462  19.648  1.00  0.00           H  
ATOM    202  HG3 MET A  15     -15.837  -6.725  20.493  1.00  0.00           H  
ATOM    203  HE1 MET A  15     -17.750  -5.108  23.229  1.00  0.00           H  
ATOM    204  HE2 MET A  15     -16.483  -6.317  23.148  1.00  0.00           H  
ATOM    205  HE3 MET A  15     -17.809  -6.321  21.959  1.00  0.00           H  
ATOM    206  N   GLY A  16     -12.750  -9.107  19.507  1.00  0.00           N  
ATOM    207  CA  GLY A  16     -13.167 -10.332  18.763  1.00  0.00           C  
ATOM    208  C   GLY A  16     -12.283 -10.562  17.535  1.00  0.00           C  
ATOM    209  O   GLY A  16     -12.414 -11.589  16.903  1.00  0.00           O  
ATOM    210  H   GLY A  16     -11.941  -9.135  20.054  1.00  0.00           H  
ATOM    211  HA2 GLY A  16     -13.074 -11.181  19.424  1.00  0.00           H  
ATOM    212  HA3 GLY A  16     -14.197 -10.247  18.448  1.00  0.00           H  
ATOM    213  N   LEU A  17     -11.423  -9.613  17.243  1.00  0.00           N  
ATOM    214  CA  LEU A  17     -10.489  -9.681  16.081  1.00  0.00           C  
ATOM    215  C   LEU A  17      -9.013  -9.736  16.546  1.00  0.00           C  
ATOM    216  O   LEU A  17      -8.656  -9.140  17.544  1.00  0.00           O  
ATOM    217  CB  LEU A  17     -10.703  -8.429  15.226  1.00  0.00           C  
ATOM    218  CG  LEU A  17     -12.011  -8.470  14.404  1.00  0.00           C  
ATOM    219  CD1 LEU A  17     -12.382  -7.029  13.968  1.00  0.00           C  
ATOM    220  CD2 LEU A  17     -11.811  -9.304  13.133  1.00  0.00           C  
ATOM    221  H   LEU A  17     -11.375  -8.808  17.791  1.00  0.00           H  
ATOM    222  HA  LEU A  17     -10.699 -10.564  15.496  1.00  0.00           H  
ATOM    223  HB2 LEU A  17     -10.757  -7.581  15.886  1.00  0.00           H  
ATOM    224  HB3 LEU A  17      -9.850  -8.294  14.590  1.00  0.00           H  
ATOM    225  HG  LEU A  17     -12.794  -8.892  15.018  1.00  0.00           H  
ATOM    226 HD11 LEU A  17     -12.916  -7.039  13.030  1.00  0.00           H  
ATOM    227 HD12 LEU A  17     -11.493  -6.426  13.845  1.00  0.00           H  
ATOM    228 HD13 LEU A  17     -13.021  -6.571  14.704  1.00  0.00           H  
ATOM    229 HD21 LEU A  17     -10.985  -9.978  13.268  1.00  0.00           H  
ATOM    230 HD22 LEU A  17     -11.589  -8.666  12.292  1.00  0.00           H  
ATOM    231 HD23 LEU A  17     -12.705  -9.865  12.914  1.00  0.00           H  
ATOM    232  N   MET A  18      -8.213 -10.455  15.795  1.00  0.00           N  
ATOM    233  CA  MET A  18      -6.747 -10.620  16.074  1.00  0.00           C  
ATOM    234  C   MET A  18      -6.102 -10.400  14.696  1.00  0.00           C  
ATOM    235  O   MET A  18      -6.563  -9.522  14.004  1.00  0.00           O  
ATOM    236  CB  MET A  18      -6.471 -12.050  16.627  1.00  0.00           C  
ATOM    237  CG  MET A  18      -6.678 -13.161  15.578  1.00  0.00           C  
ATOM    238  SD  MET A  18      -5.223 -14.117  15.078  1.00  0.00           S  
ATOM    239  CE  MET A  18      -5.049 -15.148  16.557  1.00  0.00           C  
ATOM    240  H   MET A  18      -8.591 -10.909  15.017  1.00  0.00           H  
ATOM    241  HA  MET A  18      -6.406  -9.853  16.754  1.00  0.00           H  
ATOM    242  HB2 MET A  18      -5.450 -12.090  16.979  1.00  0.00           H  
ATOM    243  HB3 MET A  18      -7.118 -12.231  17.470  1.00  0.00           H  
ATOM    244  HG2 MET A  18      -7.400 -13.850  15.975  1.00  0.00           H  
ATOM    245  HG3 MET A  18      -7.099 -12.733  14.682  1.00  0.00           H  
ATOM    246  HE1 MET A  18      -4.555 -16.068  16.284  1.00  0.00           H  
ATOM    247  HE2 MET A  18      -6.025 -15.400  16.947  1.00  0.00           H  
ATOM    248  HE3 MET A  18      -4.470 -14.628  17.307  1.00  0.00           H  
ATOM    249  N   CYS A  19      -5.096 -11.139  14.290  1.00  0.00           N  
ATOM    250  CA  CYS A  19      -4.518 -10.871  12.930  1.00  0.00           C  
ATOM    251  C   CYS A  19      -3.961 -12.044  12.127  1.00  0.00           C  
ATOM    252  O   CYS A  19      -3.153 -12.824  12.592  1.00  0.00           O  
ATOM    253  CB  CYS A  19      -3.421  -9.826  13.078  1.00  0.00           C  
ATOM    254  SG  CYS A  19      -3.490  -8.500  11.856  1.00  0.00           S  
ATOM    255  H   CYS A  19      -4.734 -11.839  14.866  1.00  0.00           H  
ATOM    256  HA  CYS A  19      -5.266 -10.409  12.305  1.00  0.00           H  
ATOM    257  HB2 CYS A  19      -3.502  -9.363  14.049  1.00  0.00           H  
ATOM    258  HB3 CYS A  19      -2.446 -10.288  13.015  1.00  0.00           H  
ATOM    259  N   SER A  20      -4.459 -12.091  10.916  1.00  0.00           N  
ATOM    260  CA  SER A  20      -4.084 -13.118   9.915  1.00  0.00           C  
ATOM    261  C   SER A  20      -2.871 -12.515   9.197  1.00  0.00           C  
ATOM    262  O   SER A  20      -2.943 -12.119   8.049  1.00  0.00           O  
ATOM    263  CB  SER A  20      -5.251 -13.341   8.923  1.00  0.00           C  
ATOM    264  OG  SER A  20      -6.019 -14.377   9.512  1.00  0.00           O  
ATOM    265  H   SER A  20      -5.113 -11.421  10.653  1.00  0.00           H  
ATOM    266  HA  SER A  20      -3.801 -14.021  10.421  1.00  0.00           H  
ATOM    267  HB2 SER A  20      -5.864 -12.457   8.816  1.00  0.00           H  
ATOM    268  HB3 SER A  20      -4.905 -13.668   7.954  1.00  0.00           H  
ATOM    269  HG  SER A  20      -5.874 -15.180   9.005  1.00  0.00           H  
ATOM    270  N   ARG A  21      -1.795 -12.466   9.941  1.00  0.00           N  
ATOM    271  CA  ARG A  21      -0.484 -11.921   9.461  1.00  0.00           C  
ATOM    272  C   ARG A  21      -0.507 -10.402   9.226  1.00  0.00           C  
ATOM    273  O   ARG A  21       0.479  -9.856   8.769  1.00  0.00           O  
ATOM    274  CB  ARG A  21      -0.061 -12.628   8.132  1.00  0.00           C  
ATOM    275  CG  ARG A  21      -0.395 -14.134   8.197  1.00  0.00           C  
ATOM    276  CD  ARG A  21       0.502 -14.914   7.224  1.00  0.00           C  
ATOM    277  NE  ARG A  21       0.009 -16.326   7.181  1.00  0.00           N  
ATOM    278  CZ  ARG A  21       0.655 -17.259   6.526  1.00  0.00           C  
ATOM    279  NH1 ARG A  21       1.757 -16.979   5.884  1.00  0.00           N  
ATOM    280  NH2 ARG A  21       0.161 -18.465   6.537  1.00  0.00           N  
ATOM    281  H   ARG A  21      -1.859 -12.802  10.857  1.00  0.00           H  
ATOM    282  HA  ARG A  21       0.257 -12.128  10.219  1.00  0.00           H  
ATOM    283  HB2 ARG A  21      -0.568 -12.181   7.289  1.00  0.00           H  
ATOM    284  HB3 ARG A  21       1.002 -12.496   7.995  1.00  0.00           H  
ATOM    285  HG2 ARG A  21      -0.250 -14.499   9.204  1.00  0.00           H  
ATOM    286  HG3 ARG A  21      -1.430 -14.280   7.925  1.00  0.00           H  
ATOM    287  HD2 ARG A  21       0.448 -14.492   6.231  1.00  0.00           H  
ATOM    288  HD3 ARG A  21       1.527 -14.907   7.566  1.00  0.00           H  
ATOM    289  HE  ARG A  21      -0.817 -16.559   7.655  1.00  0.00           H  
ATOM    290 HH11 ARG A  21       2.119 -16.047   5.888  1.00  0.00           H  
ATOM    291 HH12 ARG A  21       2.240 -17.700   5.386  1.00  0.00           H  
ATOM    292 HH21 ARG A  21      -0.685 -18.653   7.037  1.00  0.00           H  
ATOM    293 HH22 ARG A  21       0.628 -19.202   6.047  1.00  0.00           H  
ATOM    294  N   GLY A  22      -1.609  -9.757   9.537  1.00  0.00           N  
ATOM    295  CA  GLY A  22      -1.674  -8.269   9.323  1.00  0.00           C  
ATOM    296  C   GLY A  22      -3.047  -7.755   8.878  1.00  0.00           C  
ATOM    297  O   GLY A  22      -3.160  -6.637   8.415  1.00  0.00           O  
ATOM    298  H   GLY A  22      -2.379 -10.247   9.910  1.00  0.00           H  
ATOM    299  HA2 GLY A  22      -1.410  -7.778  10.248  1.00  0.00           H  
ATOM    300  HA3 GLY A  22      -0.957  -7.980   8.568  1.00  0.00           H  
ATOM    301  N   LYS A  23      -4.047  -8.584   9.029  1.00  0.00           N  
ATOM    302  CA  LYS A  23      -5.446  -8.215   8.639  1.00  0.00           C  
ATOM    303  C   LYS A  23      -6.333  -8.793   9.737  1.00  0.00           C  
ATOM    304  O   LYS A  23      -6.167  -9.950  10.065  1.00  0.00           O  
ATOM    305  CB  LYS A  23      -5.770  -8.855   7.287  1.00  0.00           C  
ATOM    306  CG  LYS A  23      -5.125  -8.028   6.151  1.00  0.00           C  
ATOM    307  CD  LYS A  23      -4.936  -8.910   4.895  1.00  0.00           C  
ATOM    308  CE  LYS A  23      -3.714  -9.851   5.077  1.00  0.00           C  
ATOM    309  NZ  LYS A  23      -4.171 -11.232   5.407  1.00  0.00           N  
ATOM    310  H   LYS A  23      -3.878  -9.472   9.407  1.00  0.00           H  
ATOM    311  HA  LYS A  23      -5.553  -7.141   8.620  1.00  0.00           H  
ATOM    312  HB2 LYS A  23      -5.391  -9.865   7.287  1.00  0.00           H  
ATOM    313  HB3 LYS A  23      -6.837  -8.898   7.147  1.00  0.00           H  
ATOM    314  HG2 LYS A  23      -5.765  -7.192   5.915  1.00  0.00           H  
ATOM    315  HG3 LYS A  23      -4.168  -7.638   6.461  1.00  0.00           H  
ATOM    316  HD2 LYS A  23      -5.831  -9.488   4.714  1.00  0.00           H  
ATOM    317  HD3 LYS A  23      -4.769  -8.271   4.040  1.00  0.00           H  
ATOM    318  HE2 LYS A  23      -3.137  -9.892   4.165  1.00  0.00           H  
ATOM    319  HE3 LYS A  23      -3.071  -9.506   5.874  1.00  0.00           H  
ATOM    320  HZ1 LYS A  23      -3.900 -11.882   4.643  1.00  0.00           H  
ATOM    321  HZ2 LYS A  23      -5.205 -11.239   5.517  1.00  0.00           H  
ATOM    322  HZ3 LYS A  23      -3.728 -11.538   6.295  1.00  0.00           H  
ATOM    323  N   CYS A  24      -7.238  -8.018  10.283  1.00  0.00           N  
ATOM    324  CA  CYS A  24      -8.097  -8.588  11.359  1.00  0.00           C  
ATOM    325  C   CYS A  24      -8.999  -9.707  10.868  1.00  0.00           C  
ATOM    326  O   CYS A  24      -9.539  -9.695   9.779  1.00  0.00           O  
ATOM    327  CB  CYS A  24      -8.948  -7.471  11.985  1.00  0.00           C  
ATOM    328  SG  CYS A  24      -8.045  -6.112  12.767  1.00  0.00           S  
ATOM    329  H   CYS A  24      -7.354  -7.092  10.002  1.00  0.00           H  
ATOM    330  HA  CYS A  24      -7.443  -9.011  12.095  1.00  0.00           H  
ATOM    331  HB2 CYS A  24      -9.592  -7.054  11.236  1.00  0.00           H  
ATOM    332  HB3 CYS A  24      -9.581  -7.908  12.737  1.00  0.00           H  
ATOM    333  N   VAL A  25      -9.103 -10.653  11.755  1.00  0.00           N  
ATOM    334  CA  VAL A  25      -9.912 -11.872  11.548  1.00  0.00           C  
ATOM    335  C   VAL A  25     -10.349 -12.322  12.935  1.00  0.00           C  
ATOM    336  O   VAL A  25      -9.630 -12.125  13.895  1.00  0.00           O  
ATOM    337  CB  VAL A  25      -9.051 -12.959  10.912  1.00  0.00           C  
ATOM    338  CG1 VAL A  25      -8.990 -12.784   9.382  1.00  0.00           C  
ATOM    339  CG2 VAL A  25      -7.616 -12.928  11.510  1.00  0.00           C  
ATOM    340  H   VAL A  25      -8.632 -10.571  12.607  1.00  0.00           H  
ATOM    341  HA  VAL A  25     -10.785 -11.636  10.955  1.00  0.00           H  
ATOM    342  HB  VAL A  25      -9.511 -13.897  11.162  1.00  0.00           H  
ATOM    343 HG11 VAL A  25      -8.572 -13.672   8.930  1.00  0.00           H  
ATOM    344 HG12 VAL A  25      -8.371 -11.939   9.119  1.00  0.00           H  
ATOM    345 HG13 VAL A  25      -9.982 -12.629   8.981  1.00  0.00           H  
ATOM    346 HG21 VAL A  25      -7.635 -12.649  12.551  1.00  0.00           H  
ATOM    347 HG22 VAL A  25      -7.000 -12.217  10.979  1.00  0.00           H  
ATOM    348 HG23 VAL A  25      -7.168 -13.902  11.435  1.00  0.00           H  
ATOM    349  N   SER A  26     -11.512 -12.901  12.991  1.00  0.00           N  
ATOM    350  CA  SER A  26     -12.054 -13.390  14.288  1.00  0.00           C  
ATOM    351  C   SER A  26     -11.069 -14.288  15.033  1.00  0.00           C  
ATOM    352  O   SER A  26     -10.379 -15.088  14.434  1.00  0.00           O  
ATOM    353  CB  SER A  26     -13.339 -14.183  14.055  1.00  0.00           C  
ATOM    354  OG  SER A  26     -13.765 -14.511  15.371  1.00  0.00           O  
ATOM    355  H   SER A  26     -12.020 -12.998  12.165  1.00  0.00           H  
ATOM    356  HA  SER A  26     -12.282 -12.538  14.894  1.00  0.00           H  
ATOM    357  HB2 SER A  26     -14.090 -13.575  13.575  1.00  0.00           H  
ATOM    358  HB3 SER A  26     -13.157 -15.090  13.498  1.00  0.00           H  
ATOM    359  HG  SER A  26     -13.464 -13.798  15.939  1.00  0.00           H  
ATOM    360  N   ILE A  27     -11.051 -14.108  16.328  1.00  0.00           N  
ATOM    361  CA  ILE A  27     -10.145 -14.914  17.203  1.00  0.00           C  
ATOM    362  C   ILE A  27     -10.439 -16.411  17.014  1.00  0.00           C  
ATOM    363  O   ILE A  27      -9.616 -17.253  17.317  1.00  0.00           O  
ATOM    364  CB  ILE A  27     -10.344 -14.534  18.714  1.00  0.00           C  
ATOM    365  CG1 ILE A  27     -11.718 -13.929  19.072  1.00  0.00           C  
ATOM    366  CG2 ILE A  27      -9.292 -13.491  19.108  1.00  0.00           C  
ATOM    367  CD1 ILE A  27     -12.834 -14.879  18.706  1.00  0.00           C  
ATOM    368  H   ILE A  27     -11.645 -13.432  16.704  1.00  0.00           H  
ATOM    369  HA  ILE A  27      -9.130 -14.728  16.903  1.00  0.00           H  
ATOM    370  HB  ILE A  27     -10.211 -15.425  19.303  1.00  0.00           H  
ATOM    371 HG12 ILE A  27     -11.759 -13.755  20.137  1.00  0.00           H  
ATOM    372 HG13 ILE A  27     -11.851 -12.984  18.580  1.00  0.00           H  
ATOM    373 HG21 ILE A  27      -9.415 -13.224  20.148  1.00  0.00           H  
ATOM    374 HG22 ILE A  27      -9.415 -12.604  18.502  1.00  0.00           H  
ATOM    375 HG23 ILE A  27      -8.302 -13.892  18.960  1.00  0.00           H  
ATOM    376 HD11 ILE A  27     -12.534 -15.891  18.924  1.00  0.00           H  
ATOM    377 HD12 ILE A  27     -13.067 -14.793  17.656  1.00  0.00           H  
ATOM    378 HD13 ILE A  27     -13.711 -14.632  19.282  1.00  0.00           H  
ATOM    379  N   TYR A  28     -11.619 -16.677  16.512  1.00  0.00           N  
ATOM    380  CA  TYR A  28     -12.064 -18.079  16.260  1.00  0.00           C  
ATOM    381  C   TYR A  28     -11.571 -18.503  14.873  1.00  0.00           C  
ATOM    382  O   TYR A  28     -11.011 -19.570  14.712  1.00  0.00           O  
ATOM    383  CB  TYR A  28     -13.600 -18.146  16.306  1.00  0.00           C  
ATOM    384  CG  TYR A  28     -14.125 -17.742  17.694  1.00  0.00           C  
ATOM    385  CD1 TYR A  28     -13.601 -18.298  18.849  1.00  0.00           C  
ATOM    386  CD2 TYR A  28     -15.133 -16.803  17.805  1.00  0.00           C  
ATOM    387  CE1 TYR A  28     -14.077 -17.922  20.086  1.00  0.00           C  
ATOM    388  CE2 TYR A  28     -15.608 -16.428  19.045  1.00  0.00           C  
ATOM    389  CZ  TYR A  28     -15.083 -16.985  20.194  1.00  0.00           C  
ATOM    390  OH  TYR A  28     -15.557 -16.609  21.433  1.00  0.00           O  
ATOM    391  H   TYR A  28     -12.223 -15.938  16.294  1.00  0.00           H  
ATOM    392  HA  TYR A  28     -11.630 -18.737  16.998  1.00  0.00           H  
ATOM    393  HB2 TYR A  28     -14.019 -17.485  15.562  1.00  0.00           H  
ATOM    394  HB3 TYR A  28     -13.923 -19.151  16.096  1.00  0.00           H  
ATOM    395  HD1 TYR A  28     -12.815 -19.035  18.787  1.00  0.00           H  
ATOM    396  HD2 TYR A  28     -15.555 -16.358  16.917  1.00  0.00           H  
ATOM    397  HE1 TYR A  28     -13.653 -18.363  20.977  1.00  0.00           H  
ATOM    398  HE2 TYR A  28     -16.393 -15.690  19.115  1.00  0.00           H  
ATOM    399  HH  TYR A  28     -15.308 -15.694  21.579  1.00  0.00           H  
ATOM    400  N   GLY A  29     -11.804 -17.637  13.915  1.00  0.00           N  
ATOM    401  CA  GLY A  29     -11.385 -17.899  12.503  1.00  0.00           C  
ATOM    402  C   GLY A  29      -9.884 -18.211  12.438  1.00  0.00           C  
ATOM    403  O   GLY A  29      -9.464 -19.177  11.831  1.00  0.00           O  
ATOM    404  H   GLY A  29     -12.265 -16.804  14.137  1.00  0.00           H  
ATOM    405  HA2 GLY A  29     -11.951 -18.733  12.124  1.00  0.00           H  
ATOM    406  HA3 GLY A  29     -11.589 -17.022  11.907  1.00  0.00           H  
ATOM    407  N   GLU A  30      -9.137 -17.355  13.082  1.00  0.00           N  
ATOM    408  CA  GLU A  30      -7.653 -17.467  13.152  1.00  0.00           C  
ATOM    409  C   GLU A  30      -7.205 -17.179  14.598  1.00  0.00           C  
ATOM    410  O   GLU A  30      -7.805 -16.296  15.191  1.00  0.00           O  
ATOM    411  CB  GLU A  30      -7.048 -16.443  12.181  1.00  0.00           C  
ATOM    412  CG  GLU A  30      -5.751 -16.993  11.572  1.00  0.00           C  
ATOM    413  CD  GLU A  30      -4.562 -16.655  12.488  1.00  0.00           C  
ATOM    414  OE1 GLU A  30      -4.177 -15.497  12.476  1.00  0.00           O  
ATOM    415  OE2 GLU A  30      -4.102 -17.572  13.150  1.00  0.00           O  
ATOM    416  OXT GLU A  30      -6.289 -17.857  15.030  1.00  0.00           O  
ATOM    417  H   GLU A  30      -9.558 -16.603  13.536  1.00  0.00           H  
ATOM    418  HA  GLU A  30      -7.366 -18.477  12.889  1.00  0.00           H  
ATOM    419  HB2 GLU A  30      -7.749 -16.238  11.385  1.00  0.00           H  
ATOM    420  HB3 GLU A  30      -6.854 -15.519  12.706  1.00  0.00           H  
ATOM    421  HG2 GLU A  30      -5.821 -18.064  11.443  1.00  0.00           H  
ATOM    422  HG3 GLU A  30      -5.592 -16.542  10.606  1.00  0.00           H  
TER     423      GLU A  30                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A   1     -10.133   4.681  16.541  1.00  0.00           N  
ATOM      2  CA  SER A   1     -11.089   3.546  16.392  1.00  0.00           C  
ATOM      3  C   SER A   1     -10.318   2.225  16.244  1.00  0.00           C  
ATOM      4  O   SER A   1      -9.215   2.203  15.734  1.00  0.00           O  
ATOM      5  CB  SER A   1     -11.977   3.759  15.148  1.00  0.00           C  
ATOM      6  OG  SER A   1     -11.065   3.912  14.068  1.00  0.00           O  
ATOM      7  H1  SER A   1     -10.664   5.572  16.602  1.00  0.00           H  
ATOM      8  H2  SER A   1      -9.501   4.708  15.716  1.00  0.00           H  
ATOM      9  H3  SER A   1      -9.572   4.548  17.406  1.00  0.00           H  
ATOM     10  HA  SER A   1     -11.701   3.495  17.282  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -12.612   2.904  14.962  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -12.576   4.652  15.241  1.00  0.00           H  
ATOM     13  HG  SER A   1     -10.462   4.626  14.287  1.00  0.00           H  
ATOM     14  N   CYS A   2     -10.937   1.163  16.697  1.00  0.00           N  
ATOM     15  CA  CYS A   2     -10.304  -0.190  16.616  1.00  0.00           C  
ATOM     16  C   CYS A   2     -10.278  -0.702  15.171  1.00  0.00           C  
ATOM     17  O   CYS A   2     -11.036  -0.257  14.331  1.00  0.00           O  
ATOM     18  CB  CYS A   2     -11.100  -1.162  17.494  1.00  0.00           C  
ATOM     19  SG  CYS A   2     -12.769  -1.616  16.957  1.00  0.00           S  
ATOM     20  H   CYS A   2     -11.828   1.257  17.095  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -9.285  -0.124  16.976  1.00  0.00           H  
ATOM     22  HB2 CYS A   2     -10.522  -2.070  17.581  1.00  0.00           H  
ATOM     23  HB3 CYS A   2     -11.183  -0.738  18.483  1.00  0.00           H  
ATOM     24  N   SER A   3      -9.389  -1.632  14.941  1.00  0.00           N  
ATOM     25  CA  SER A   3      -9.219  -2.246  13.594  1.00  0.00           C  
ATOM     26  C   SER A   3     -10.186  -3.442  13.477  1.00  0.00           C  
ATOM     27  O   SER A   3      -9.986  -4.468  14.095  1.00  0.00           O  
ATOM     28  CB  SER A   3      -7.721  -2.703  13.431  1.00  0.00           C  
ATOM     29  OG  SER A   3      -6.989  -2.174  14.524  1.00  0.00           O  
ATOM     30  H   SER A   3      -8.813  -1.943  15.668  1.00  0.00           H  
ATOM     31  HA  SER A   3      -9.462  -1.517  12.834  1.00  0.00           H  
ATOM     32  HB2 SER A   3      -7.613  -3.775  13.427  1.00  0.00           H  
ATOM     33  HB3 SER A   3      -7.286  -2.294  12.537  1.00  0.00           H  
ATOM     34  HG  SER A   3      -7.424  -2.455  15.330  1.00  0.00           H  
ATOM     35  N   GLY A   4     -11.224  -3.283  12.694  1.00  0.00           N  
ATOM     36  CA  GLY A   4     -12.216  -4.380  12.514  1.00  0.00           C  
ATOM     37  C   GLY A   4     -11.673  -5.394  11.493  1.00  0.00           C  
ATOM     38  O   GLY A   4     -10.537  -5.292  11.079  1.00  0.00           O  
ATOM     39  H   GLY A   4     -11.364  -2.447  12.221  1.00  0.00           H  
ATOM     40  HA2 GLY A   4     -12.363  -4.860  13.462  1.00  0.00           H  
ATOM     41  HA3 GLY A   4     -13.160  -3.972  12.195  1.00  0.00           H  
ATOM     42  N   ARG A   5     -12.485  -6.342  11.104  1.00  0.00           N  
ATOM     43  CA  ARG A   5     -12.054  -7.384  10.117  1.00  0.00           C  
ATOM     44  C   ARG A   5     -11.172  -6.901   8.946  1.00  0.00           C  
ATOM     45  O   ARG A   5     -11.536  -6.033   8.178  1.00  0.00           O  
ATOM     46  CB  ARG A   5     -13.325  -8.071   9.546  1.00  0.00           C  
ATOM     47  CG  ARG A   5     -13.556  -9.415  10.277  1.00  0.00           C  
ATOM     48  CD  ARG A   5     -14.783 -10.143   9.690  1.00  0.00           C  
ATOM     49  NE  ARG A   5     -14.318 -11.093   8.627  1.00  0.00           N  
ATOM     50  CZ  ARG A   5     -14.332 -10.785   7.352  1.00  0.00           C  
ATOM     51  NH1 ARG A   5     -14.752  -9.616   6.943  1.00  0.00           N  
ATOM     52  NH2 ARG A   5     -13.909 -11.685   6.507  1.00  0.00           N  
ATOM     53  H   ARG A   5     -13.394  -6.378  11.467  1.00  0.00           H  
ATOM     54  HA  ARG A   5     -11.474  -8.109  10.665  1.00  0.00           H  
ATOM     55  HB2 ARG A   5     -14.182  -7.428   9.680  1.00  0.00           H  
ATOM     56  HB3 ARG A   5     -13.205  -8.258   8.489  1.00  0.00           H  
ATOM     57  HG2 ARG A   5     -12.681 -10.042  10.181  1.00  0.00           H  
ATOM     58  HG3 ARG A   5     -13.728  -9.228  11.327  1.00  0.00           H  
ATOM     59  HD2 ARG A   5     -15.264 -10.718  10.467  1.00  0.00           H  
ATOM     60  HD3 ARG A   5     -15.507  -9.452   9.283  1.00  0.00           H  
ATOM     61  HE  ARG A   5     -13.993 -11.979   8.894  1.00  0.00           H  
ATOM     62 HH11 ARG A   5     -15.067  -8.933   7.601  1.00  0.00           H  
ATOM     63 HH12 ARG A   5     -14.758  -9.403   5.966  1.00  0.00           H  
ATOM     64 HH21 ARG A   5     -13.590 -12.570   6.847  1.00  0.00           H  
ATOM     65 HH22 ARG A   5     -13.904 -11.490   5.526  1.00  0.00           H  
ATOM     66  N   ASP A   6     -10.020  -7.529   8.908  1.00  0.00           N  
ATOM     67  CA  ASP A   6      -8.933  -7.310   7.897  1.00  0.00           C  
ATOM     68  C   ASP A   6      -8.030  -6.089   8.118  1.00  0.00           C  
ATOM     69  O   ASP A   6      -7.141  -5.835   7.327  1.00  0.00           O  
ATOM     70  CB  ASP A   6      -9.562  -7.206   6.488  1.00  0.00           C  
ATOM     71  CG  ASP A   6      -8.544  -7.694   5.436  1.00  0.00           C  
ATOM     72  OD1 ASP A   6      -8.361  -8.899   5.370  1.00  0.00           O  
ATOM     73  OD2 ASP A   6      -8.005  -6.835   4.759  1.00  0.00           O  
ATOM     74  H   ASP A   6      -9.865  -8.193   9.610  1.00  0.00           H  
ATOM     75  HA  ASP A   6      -8.308  -8.185   7.936  1.00  0.00           H  
ATOM     76  HB2 ASP A   6     -10.448  -7.821   6.436  1.00  0.00           H  
ATOM     77  HB3 ASP A   6      -9.835  -6.179   6.284  1.00  0.00           H  
ATOM     78  N   SER A   7      -8.264  -5.364   9.176  1.00  0.00           N  
ATOM     79  CA  SER A   7      -7.424  -4.152   9.464  1.00  0.00           C  
ATOM     80  C   SER A   7      -6.070  -4.537  10.104  1.00  0.00           C  
ATOM     81  O   SER A   7      -5.940  -5.611  10.655  1.00  0.00           O  
ATOM     82  CB  SER A   7      -8.237  -3.254  10.393  1.00  0.00           C  
ATOM     83  OG  SER A   7      -9.431  -3.007   9.666  1.00  0.00           O  
ATOM     84  H   SER A   7      -8.995  -5.606   9.781  1.00  0.00           H  
ATOM     85  HA  SER A   7      -7.229  -3.629   8.539  1.00  0.00           H  
ATOM     86  HB2 SER A   7      -8.489  -3.783  11.298  1.00  0.00           H  
ATOM     87  HB3 SER A   7      -7.755  -2.316  10.619  1.00  0.00           H  
ATOM     88  HG  SER A   7     -10.008  -3.755   9.834  1.00  0.00           H  
ATOM     89  N   ARG A   8      -5.105  -3.647  10.009  1.00  0.00           N  
ATOM     90  CA  ARG A   8      -3.738  -3.894  10.582  1.00  0.00           C  
ATOM     91  C   ARG A   8      -3.747  -4.191  12.095  1.00  0.00           C  
ATOM     92  O   ARG A   8      -4.338  -3.468  12.874  1.00  0.00           O  
ATOM     93  CB  ARG A   8      -2.852  -2.653  10.272  1.00  0.00           C  
ATOM     94  CG  ARG A   8      -3.302  -1.391  11.059  1.00  0.00           C  
ATOM     95  CD  ARG A   8      -2.395  -1.198  12.292  1.00  0.00           C  
ATOM     96  NE  ARG A   8      -1.156  -0.486  11.850  1.00  0.00           N  
ATOM     97  CZ  ARG A   8      -0.278  -0.035  12.712  1.00  0.00           C  
ATOM     98  NH1 ARG A   8      -0.461  -0.193  13.996  1.00  0.00           N  
ATOM     99  NH2 ARG A   8       0.777   0.575  12.248  1.00  0.00           N  
ATOM    100  H   ARG A   8      -5.280  -2.800   9.551  1.00  0.00           H  
ATOM    101  HA  ARG A   8      -3.334  -4.750  10.066  1.00  0.00           H  
ATOM    102  HB2 ARG A   8      -1.822  -2.892  10.497  1.00  0.00           H  
ATOM    103  HB3 ARG A   8      -2.915  -2.442   9.214  1.00  0.00           H  
ATOM    104  HG2 ARG A   8      -3.224  -0.526  10.417  1.00  0.00           H  
ATOM    105  HG3 ARG A   8      -4.332  -1.482  11.372  1.00  0.00           H  
ATOM    106  HD2 ARG A   8      -2.903  -0.604  13.036  1.00  0.00           H  
ATOM    107  HD3 ARG A   8      -2.113  -2.147  12.726  1.00  0.00           H  
ATOM    108  HE  ARG A   8      -0.994  -0.351  10.893  1.00  0.00           H  
ATOM    109 HH11 ARG A   8      -1.277  -0.661  14.333  1.00  0.00           H  
ATOM    110 HH12 ARG A   8       0.219   0.154  14.642  1.00  0.00           H  
ATOM    111 HH21 ARG A   8       0.895   0.685  11.262  1.00  0.00           H  
ATOM    112 HH22 ARG A   8       1.466   0.931  12.880  1.00  0.00           H  
ATOM    113  N   CYS A   9      -3.088  -5.268  12.446  1.00  0.00           N  
ATOM    114  CA  CYS A   9      -2.988  -5.726  13.863  1.00  0.00           C  
ATOM    115  C   CYS A   9      -1.810  -6.709  14.069  1.00  0.00           C  
ATOM    116  O   CYS A   9      -1.104  -6.995  13.121  1.00  0.00           O  
ATOM    117  CB  CYS A   9      -4.271  -6.398  14.142  1.00  0.00           C  
ATOM    118  SG  CYS A   9      -4.949  -7.268  12.708  1.00  0.00           S  
ATOM    119  H   CYS A   9      -2.643  -5.806  11.769  1.00  0.00           H  
ATOM    120  HA  CYS A   9      -2.838  -4.865  14.487  1.00  0.00           H  
ATOM    121  HB2 CYS A   9      -4.150  -7.144  14.901  1.00  0.00           H  
ATOM    122  HB3 CYS A   9      -4.974  -5.663  14.487  1.00  0.00           H  
HETATM  123  N   HYP A  10      -1.606  -7.202  15.280  1.00  0.00           N  
HETATM  124  CA  HYP A  10      -2.268  -6.821  16.575  1.00  0.00           C  
HETATM  125  C   HYP A  10      -1.308  -5.904  17.389  1.00  0.00           C  
HETATM  126  O   HYP A  10      -0.248  -5.585  16.885  1.00  0.00           O  
HETATM  127  CB  HYP A  10      -2.511  -8.138  17.250  1.00  0.00           C  
HETATM  128  CG  HYP A  10      -1.379  -9.076  16.686  1.00  0.00           C  
HETATM  129  CD  HYP A  10      -0.676  -8.331  15.521  1.00  0.00           C  
HETATM  130  OD1 HYP A  10      -2.068 -10.167  16.092  1.00  0.00           O  
HETATM  131  HA  HYP A  10      -3.191  -6.299  16.401  1.00  0.00           H  
HETATM  132  HB2 HYP A  10      -3.512  -8.466  17.015  1.00  0.00           H  
HETATM  133  HB3 HYP A  10      -2.399  -8.060  18.317  1.00  0.00           H  
HETATM  134  HG  HYP A  10      -0.685  -9.430  17.431  1.00  0.00           H  
HETATM  135 HD22 HYP A  10      -0.622  -8.971  14.652  1.00  0.00           H  
HETATM  136 HD23 HYP A  10       0.297  -7.966  15.801  1.00  0.00           H  
HETATM  137  HD1 HYP A  10      -1.431 -10.690  15.600  1.00  0.00           H  
HETATM  138  N   HYP A  11      -1.661  -5.492  18.597  1.00  0.00           N  
HETATM  139  CA  HYP A  11      -2.947  -5.728  19.328  1.00  0.00           C  
HETATM  140  C   HYP A  11      -3.819  -4.490  19.065  1.00  0.00           C  
HETATM  141  O   HYP A  11      -4.329  -3.856  19.970  1.00  0.00           O  
HETATM  142  CB  HYP A  11      -2.532  -5.877  20.789  1.00  0.00           C  
HETATM  143  CG  HYP A  11      -1.150  -5.156  20.879  1.00  0.00           C  
HETATM  144  CD  HYP A  11      -0.740  -4.706  19.457  1.00  0.00           C  
HETATM  145  OD1 HYP A  11      -0.220  -6.175  21.224  1.00  0.00           O  
HETATM  146  HA  HYP A  11      -3.469  -6.597  18.970  1.00  0.00           H  
HETATM  147  HB2 HYP A  11      -2.424  -6.912  21.062  1.00  0.00           H  
HETATM  148  HB3 HYP A  11      -3.243  -5.415  21.458  1.00  0.00           H  
HETATM  149  HG  HYP A  11      -1.133  -4.370  21.607  1.00  0.00           H  
HETATM  150 HD22 HYP A  11       0.289  -4.954  19.247  1.00  0.00           H  
HETATM  151 HD23 HYP A  11      -0.913  -3.651  19.304  1.00  0.00           H  
HETATM  152  HD1 HYP A  11       0.651  -5.774  21.277  1.00  0.00           H  
ATOM    153  N   VAL A  12      -3.950  -4.199  17.802  1.00  0.00           N  
ATOM    154  CA  VAL A  12      -4.752  -3.023  17.357  1.00  0.00           C  
ATOM    155  C   VAL A  12      -6.225  -3.327  17.102  1.00  0.00           C  
ATOM    156  O   VAL A  12      -7.077  -2.499  17.358  1.00  0.00           O  
ATOM    157  CB  VAL A  12      -4.141  -2.447  16.057  1.00  0.00           C  
ATOM    158  CG1 VAL A  12      -4.595  -0.974  15.865  1.00  0.00           C  
ATOM    159  CG2 VAL A  12      -2.597  -2.484  16.105  1.00  0.00           C  
ATOM    160  H   VAL A  12      -3.516  -4.770  17.140  1.00  0.00           H  
ATOM    161  HA  VAL A  12      -4.684  -2.279  18.131  1.00  0.00           H  
ATOM    162  HB  VAL A  12      -4.491  -3.051  15.232  1.00  0.00           H  
ATOM    163 HG11 VAL A  12      -4.478  -0.686  14.831  1.00  0.00           H  
ATOM    164 HG12 VAL A  12      -4.004  -0.312  16.479  1.00  0.00           H  
ATOM    165 HG13 VAL A  12      -5.634  -0.849  16.137  1.00  0.00           H  
ATOM    166 HG21 VAL A  12      -2.236  -1.939  16.964  1.00  0.00           H  
ATOM    167 HG22 VAL A  12      -2.195  -2.036  15.210  1.00  0.00           H  
ATOM    168 HG23 VAL A  12      -2.244  -3.501  16.166  1.00  0.00           H  
ATOM    169  N   CYS A  13      -6.490  -4.504  16.598  1.00  0.00           N  
ATOM    170  CA  CYS A  13      -7.899  -4.878  16.306  1.00  0.00           C  
ATOM    171  C   CYS A  13      -8.900  -4.768  17.448  1.00  0.00           C  
ATOM    172  O   CYS A  13      -8.575  -4.647  18.613  1.00  0.00           O  
ATOM    173  CB  CYS A  13      -7.950  -6.306  15.787  1.00  0.00           C  
ATOM    174  SG  CYS A  13      -7.067  -6.659  14.255  1.00  0.00           S  
ATOM    175  H   CYS A  13      -5.770  -5.140  16.409  1.00  0.00           H  
ATOM    176  HA  CYS A  13      -8.235  -4.222  15.522  1.00  0.00           H  
ATOM    177  HB2 CYS A  13      -7.561  -6.966  16.549  1.00  0.00           H  
ATOM    178  HB3 CYS A  13      -8.979  -6.557  15.620  1.00  0.00           H  
ATOM    179  N   CYS A  14     -10.117  -4.825  16.987  1.00  0.00           N  
ATOM    180  CA  CYS A  14     -11.328  -4.745  17.839  1.00  0.00           C  
ATOM    181  C   CYS A  14     -11.432  -5.967  18.759  1.00  0.00           C  
ATOM    182  O   CYS A  14     -10.721  -6.939  18.586  1.00  0.00           O  
ATOM    183  CB  CYS A  14     -12.515  -4.630  16.876  1.00  0.00           C  
ATOM    184  SG  CYS A  14     -12.485  -3.211  15.751  1.00  0.00           S  
ATOM    185  H   CYS A  14     -10.220  -4.925  16.021  1.00  0.00           H  
ATOM    186  HA  CYS A  14     -11.258  -3.859  18.443  1.00  0.00           H  
ATOM    187  HB2 CYS A  14     -12.507  -5.518  16.271  1.00  0.00           H  
ATOM    188  HB3 CYS A  14     -13.458  -4.620  17.388  1.00  0.00           H  
ATOM    189  N   MET A  15     -12.322  -5.868  19.712  1.00  0.00           N  
ATOM    190  CA  MET A  15     -12.532  -6.979  20.684  1.00  0.00           C  
ATOM    191  C   MET A  15     -13.127  -8.197  19.963  1.00  0.00           C  
ATOM    192  O   MET A  15     -14.270  -8.174  19.546  1.00  0.00           O  
ATOM    193  CB  MET A  15     -13.481  -6.482  21.804  1.00  0.00           C  
ATOM    194  CG  MET A  15     -13.230  -7.277  23.104  1.00  0.00           C  
ATOM    195  SD  MET A  15     -14.688  -7.822  24.027  1.00  0.00           S  
ATOM    196  CE  MET A  15     -14.976  -9.371  23.135  1.00  0.00           C  
ATOM    197  H   MET A  15     -12.857  -5.055  19.790  1.00  0.00           H  
ATOM    198  HA  MET A  15     -11.570  -7.237  21.096  1.00  0.00           H  
ATOM    199  HB2 MET A  15     -13.298  -5.434  21.989  1.00  0.00           H  
ATOM    200  HB3 MET A  15     -14.513  -6.596  21.505  1.00  0.00           H  
ATOM    201  HG2 MET A  15     -12.635  -8.154  22.888  1.00  0.00           H  
ATOM    202  HG3 MET A  15     -12.647  -6.653  23.765  1.00  0.00           H  
ATOM    203  HE1 MET A  15     -15.120  -9.168  22.084  1.00  0.00           H  
ATOM    204  HE2 MET A  15     -15.876  -9.827  23.521  1.00  0.00           H  
ATOM    205  HE3 MET A  15     -14.149 -10.047  23.291  1.00  0.00           H  
ATOM    206  N   GLY A  16     -12.320  -9.221  19.843  1.00  0.00           N  
ATOM    207  CA  GLY A  16     -12.747 -10.477  19.166  1.00  0.00           C  
ATOM    208  C   GLY A  16     -11.840 -10.711  17.957  1.00  0.00           C  
ATOM    209  O   GLY A  16     -11.763 -11.815  17.464  1.00  0.00           O  
ATOM    210  H   GLY A  16     -11.407  -9.179  20.196  1.00  0.00           H  
ATOM    211  HA2 GLY A  16     -12.645 -11.302  19.855  1.00  0.00           H  
ATOM    212  HA3 GLY A  16     -13.773 -10.405  18.834  1.00  0.00           H  
ATOM    213  N   LEU A  17     -11.185  -9.664  17.521  1.00  0.00           N  
ATOM    214  CA  LEU A  17     -10.258  -9.719  16.352  1.00  0.00           C  
ATOM    215  C   LEU A  17      -8.778  -9.657  16.795  1.00  0.00           C  
ATOM    216  O   LEU A  17      -8.445  -8.981  17.749  1.00  0.00           O  
ATOM    217  CB  LEU A  17     -10.578  -8.532  15.446  1.00  0.00           C  
ATOM    218  CG  LEU A  17     -11.862  -8.750  14.609  1.00  0.00           C  
ATOM    219  CD1 LEU A  17     -12.322  -7.389  14.054  1.00  0.00           C  
ATOM    220  CD2 LEU A  17     -11.575  -9.677  13.413  1.00  0.00           C  
ATOM    221  H   LEU A  17     -11.296  -8.800  17.962  1.00  0.00           H  
ATOM    222  HA  LEU A  17     -10.417 -10.641  15.811  1.00  0.00           H  
ATOM    223  HB2 LEU A  17     -10.734  -7.668  16.070  1.00  0.00           H  
ATOM    224  HB3 LEU A  17      -9.735  -8.330  14.812  1.00  0.00           H  
ATOM    225  HG  LEU A  17     -12.627  -9.169  15.246  1.00  0.00           H  
ATOM    226 HD11 LEU A  17     -11.464  -6.815  13.732  1.00  0.00           H  
ATOM    227 HD12 LEU A  17     -12.854  -6.833  14.807  1.00  0.00           H  
ATOM    228 HD13 LEU A  17     -12.981  -7.524  13.208  1.00  0.00           H  
ATOM    229 HD21 LEU A  17     -12.263 -10.508  13.413  1.00  0.00           H  
ATOM    230 HD22 LEU A  17     -10.567 -10.046  13.476  1.00  0.00           H  
ATOM    231 HD23 LEU A  17     -11.677  -9.147  12.478  1.00  0.00           H  
ATOM    232  N   MET A  18      -7.951 -10.373  16.073  1.00  0.00           N  
ATOM    233  CA  MET A  18      -6.476 -10.441  16.333  1.00  0.00           C  
ATOM    234  C   MET A  18      -5.828 -10.179  14.959  1.00  0.00           C  
ATOM    235  O   MET A  18      -6.196  -9.204  14.340  1.00  0.00           O  
ATOM    236  CB  MET A  18      -6.120 -11.853  16.892  1.00  0.00           C  
ATOM    237  CG  MET A  18      -6.518 -12.972  15.909  1.00  0.00           C  
ATOM    238  SD  MET A  18      -5.332 -14.316  15.649  1.00  0.00           S  
ATOM    239  CE  MET A  18      -5.941 -15.459  16.914  1.00  0.00           C  
ATOM    240  H   MET A  18      -8.316 -10.894  15.331  1.00  0.00           H  
ATOM    241  HA  MET A  18      -6.182  -9.660  17.021  1.00  0.00           H  
ATOM    242  HB2 MET A  18      -5.058 -11.903  17.080  1.00  0.00           H  
ATOM    243  HB3 MET A  18      -6.634 -12.000  17.831  1.00  0.00           H  
ATOM    244  HG2 MET A  18      -7.442 -13.399  16.256  1.00  0.00           H  
ATOM    245  HG3 MET A  18      -6.715 -12.540  14.943  1.00  0.00           H  
ATOM    246  HE1 MET A  18      -6.843 -15.944  16.570  1.00  0.00           H  
ATOM    247  HE2 MET A  18      -6.115 -14.924  17.835  1.00  0.00           H  
ATOM    248  HE3 MET A  18      -5.182 -16.205  17.100  1.00  0.00           H  
ATOM    249  N   CYS A  19      -4.909 -10.996  14.494  1.00  0.00           N  
ATOM    250  CA  CYS A  19      -4.294 -10.727  13.152  1.00  0.00           C  
ATOM    251  C   CYS A  19      -3.663 -11.912  12.429  1.00  0.00           C  
ATOM    252  O   CYS A  19      -2.801 -12.600  12.943  1.00  0.00           O  
ATOM    253  CB  CYS A  19      -3.239  -9.642  13.302  1.00  0.00           C  
ATOM    254  SG  CYS A  19      -3.358  -8.330  12.069  1.00  0.00           S  
ATOM    255  H   CYS A  19      -4.626 -11.769  15.020  1.00  0.00           H  
ATOM    256  HA  CYS A  19      -5.042 -10.322  12.487  1.00  0.00           H  
ATOM    257  HB2 CYS A  19      -3.340  -9.178  14.270  1.00  0.00           H  
ATOM    258  HB3 CYS A  19      -2.245 -10.063  13.243  1.00  0.00           H  
ATOM    259  N   SER A  20      -4.152 -12.085  11.228  1.00  0.00           N  
ATOM    260  CA  SER A  20      -3.696 -13.159  10.315  1.00  0.00           C  
ATOM    261  C   SER A  20      -2.579 -12.511   9.488  1.00  0.00           C  
ATOM    262  O   SER A  20      -2.750 -12.198   8.325  1.00  0.00           O  
ATOM    263  CB  SER A  20      -4.869 -13.605   9.412  1.00  0.00           C  
ATOM    264  OG  SER A  20      -5.489 -14.653  10.141  1.00  0.00           O  
ATOM    265  H   SER A  20      -4.851 -11.484  10.917  1.00  0.00           H  
ATOM    266  HA  SER A  20      -3.302 -13.971  10.899  1.00  0.00           H  
ATOM    267  HB2 SER A  20      -5.579 -12.807   9.250  1.00  0.00           H  
ATOM    268  HB3 SER A  20      -4.526 -13.991   8.464  1.00  0.00           H  
ATOM    269  HG  SER A  20      -4.908 -15.417  10.116  1.00  0.00           H  
ATOM    270  N   ARG A  21      -1.474 -12.330  10.169  1.00  0.00           N  
ATOM    271  CA  ARG A  21      -0.228 -11.721   9.605  1.00  0.00           C  
ATOM    272  C   ARG A  21      -0.298 -10.192   9.440  1.00  0.00           C  
ATOM    273  O   ARG A  21       0.690  -9.576   9.086  1.00  0.00           O  
ATOM    274  CB  ARG A  21       0.081 -12.382   8.227  1.00  0.00           C  
ATOM    275  CG  ARG A  21       1.540 -12.099   7.861  1.00  0.00           C  
ATOM    276  CD  ARG A  21       2.008 -13.065   6.762  1.00  0.00           C  
ATOM    277  NE  ARG A  21       3.377 -12.640   6.331  1.00  0.00           N  
ATOM    278  CZ  ARG A  21       3.971 -13.188   5.300  1.00  0.00           C  
ATOM    279  NH1 ARG A  21       3.380 -14.128   4.612  1.00  0.00           N  
ATOM    280  NH2 ARG A  21       5.163 -12.765   4.984  1.00  0.00           N  
ATOM    281  H   ARG A  21      -1.467 -12.606  11.107  1.00  0.00           H  
ATOM    282  HA  ARG A  21       0.575 -11.942  10.293  1.00  0.00           H  
ATOM    283  HB2 ARG A  21      -0.089 -13.447   8.290  1.00  0.00           H  
ATOM    284  HB3 ARG A  21      -0.555 -11.973   7.456  1.00  0.00           H  
ATOM    285  HG2 ARG A  21       1.607 -11.081   7.507  1.00  0.00           H  
ATOM    286  HG3 ARG A  21       2.152 -12.202   8.745  1.00  0.00           H  
ATOM    287  HD2 ARG A  21       2.055 -14.076   7.138  1.00  0.00           H  
ATOM    288  HD3 ARG A  21       1.341 -13.027   5.911  1.00  0.00           H  
ATOM    289  HE  ARG A  21       3.840 -11.937   6.831  1.00  0.00           H  
ATOM    290 HH11 ARG A  21       2.463 -14.438   4.866  1.00  0.00           H  
ATOM    291 HH12 ARG A  21       3.845 -14.540   3.829  1.00  0.00           H  
ATOM    292 HH21 ARG A  21       5.595 -12.043   5.525  1.00  0.00           H  
ATOM    293 HH22 ARG A  21       5.643 -13.163   4.204  1.00  0.00           H  
ATOM    294  N   GLY A  22      -1.443  -9.614   9.701  1.00  0.00           N  
ATOM    295  CA  GLY A  22      -1.575  -8.124   9.556  1.00  0.00           C  
ATOM    296  C   GLY A  22      -2.968  -7.695   9.089  1.00  0.00           C  
ATOM    297  O   GLY A  22      -3.146  -6.588   8.618  1.00  0.00           O  
ATOM    298  H   GLY A  22      -2.204 -10.161   9.996  1.00  0.00           H  
ATOM    299  HA2 GLY A  22      -1.364  -7.659  10.509  1.00  0.00           H  
ATOM    300  HA3 GLY A  22      -0.856  -7.766   8.833  1.00  0.00           H  
ATOM    301  N   LYS A  23      -3.911  -8.588   9.233  1.00  0.00           N  
ATOM    302  CA  LYS A  23      -5.325  -8.322   8.828  1.00  0.00           C  
ATOM    303  C   LYS A  23      -6.180  -8.943   9.928  1.00  0.00           C  
ATOM    304  O   LYS A  23      -5.966 -10.091  10.259  1.00  0.00           O  
ATOM    305  CB  LYS A  23      -5.592  -9.001   7.485  1.00  0.00           C  
ATOM    306  CG  LYS A  23      -4.970  -8.171   6.342  1.00  0.00           C  
ATOM    307  CD  LYS A  23      -4.811  -9.046   5.076  1.00  0.00           C  
ATOM    308  CE  LYS A  23      -3.592  -9.994   5.220  1.00  0.00           C  
ATOM    309  NZ  LYS A  23      -4.042 -11.349   5.650  1.00  0.00           N  
ATOM    310  H   LYS A  23      -3.685  -9.460   9.620  1.00  0.00           H  
ATOM    311  HA  LYS A  23      -5.502  -7.255   8.790  1.00  0.00           H  
ATOM    312  HB2 LYS A  23      -5.161  -9.990   7.516  1.00  0.00           H  
ATOM    313  HB3 LYS A  23      -6.652  -9.100   7.329  1.00  0.00           H  
ATOM    314  HG2 LYS A  23      -5.614  -7.333   6.125  1.00  0.00           H  
ATOM    315  HG3 LYS A  23      -4.008  -7.783   6.638  1.00  0.00           H  
ATOM    316  HD2 LYS A  23      -5.709  -9.624   4.911  1.00  0.00           H  
ATOM    317  HD3 LYS A  23      -4.662  -8.402   4.221  1.00  0.00           H  
ATOM    318  HE2 LYS A  23      -3.089 -10.092   4.269  1.00  0.00           H  
ATOM    319  HE3 LYS A  23      -2.885  -9.619   5.947  1.00  0.00           H  
ATOM    320  HZ1 LYS A  23      -3.575 -11.612   6.540  1.00  0.00           H  
ATOM    321  HZ2 LYS A  23      -3.802 -12.044   4.915  1.00  0.00           H  
ATOM    322  HZ3 LYS A  23      -5.073 -11.338   5.792  1.00  0.00           H  
ATOM    323  N   CYS A  24      -7.115  -8.205  10.469  1.00  0.00           N  
ATOM    324  CA  CYS A  24      -7.958  -8.786  11.549  1.00  0.00           C  
ATOM    325  C   CYS A  24      -8.785  -9.988  11.112  1.00  0.00           C  
ATOM    326  O   CYS A  24      -9.304 -10.073  10.016  1.00  0.00           O  
ATOM    327  CB  CYS A  24      -8.905  -7.711  12.102  1.00  0.00           C  
ATOM    328  SG  CYS A  24      -8.188  -6.147  12.655  1.00  0.00           S  
ATOM    329  H   CYS A  24      -7.264  -7.287  10.177  1.00  0.00           H  
ATOM    330  HA  CYS A  24      -7.292  -9.125  12.326  1.00  0.00           H  
ATOM    331  HB2 CYS A  24      -9.639  -7.479  11.357  1.00  0.00           H  
ATOM    332  HB3 CYS A  24      -9.433  -8.135  12.936  1.00  0.00           H  
ATOM    333  N   VAL A  25      -8.848 -10.885  12.053  1.00  0.00           N  
ATOM    334  CA  VAL A  25      -9.580 -12.163  11.925  1.00  0.00           C  
ATOM    335  C   VAL A  25      -9.988 -12.517  13.350  1.00  0.00           C  
ATOM    336  O   VAL A  25      -9.289 -12.196  14.289  1.00  0.00           O  
ATOM    337  CB  VAL A  25      -8.663 -13.261  11.382  1.00  0.00           C  
ATOM    338  CG1 VAL A  25      -8.624 -13.219   9.842  1.00  0.00           C  
ATOM    339  CG2 VAL A  25      -7.232 -13.126  11.964  1.00  0.00           C  
ATOM    340  H   VAL A  25      -8.393 -10.726  12.903  1.00  0.00           H  
ATOM    341  HA  VAL A  25     -10.466 -12.023  11.319  1.00  0.00           H  
ATOM    342  HB  VAL A  25      -9.077 -14.196  11.711  1.00  0.00           H  
ATOM    343 HG11 VAL A  25      -8.093 -14.081   9.467  1.00  0.00           H  
ATOM    344 HG12 VAL A  25      -8.122 -12.327   9.501  1.00  0.00           H  
ATOM    345 HG13 VAL A  25      -9.628 -13.232   9.443  1.00  0.00           H  
ATOM    346 HG21 VAL A  25      -6.611 -12.542  11.305  1.00  0.00           H  
ATOM    347 HG22 VAL A  25      -6.796 -14.105  12.093  1.00  0.00           H  
ATOM    348 HG23 VAL A  25      -7.251 -12.639  12.926  1.00  0.00           H  
ATOM    349  N   SER A  26     -11.107 -13.164  13.458  1.00  0.00           N  
ATOM    350  CA  SER A  26     -11.639 -13.585  14.773  1.00  0.00           C  
ATOM    351  C   SER A  26     -10.620 -14.480  15.479  1.00  0.00           C  
ATOM    352  O   SER A  26      -9.946 -15.266  14.841  1.00  0.00           O  
ATOM    353  CB  SER A  26     -12.991 -14.320  14.527  1.00  0.00           C  
ATOM    354  OG  SER A  26     -12.709 -15.709  14.434  1.00  0.00           O  
ATOM    355  H   SER A  26     -11.597 -13.372  12.650  1.00  0.00           H  
ATOM    356  HA  SER A  26     -11.814 -12.714  15.370  1.00  0.00           H  
ATOM    357  HB2 SER A  26     -13.674 -14.152  15.345  1.00  0.00           H  
ATOM    358  HB3 SER A  26     -13.446 -13.988  13.604  1.00  0.00           H  
ATOM    359  HG  SER A  26     -11.903 -15.814  13.921  1.00  0.00           H  
ATOM    360  N   ILE A  27     -10.546 -14.310  16.774  1.00  0.00           N  
ATOM    361  CA  ILE A  27      -9.613 -15.105  17.629  1.00  0.00           C  
ATOM    362  C   ILE A  27      -9.739 -16.609  17.327  1.00  0.00           C  
ATOM    363  O   ILE A  27      -8.864 -17.388  17.650  1.00  0.00           O  
ATOM    364  CB  ILE A  27      -9.922 -14.846  19.147  1.00  0.00           C  
ATOM    365  CG1 ILE A  27     -11.348 -14.328  19.463  1.00  0.00           C  
ATOM    366  CG2 ILE A  27      -8.955 -13.776  19.662  1.00  0.00           C  
ATOM    367  CD1 ILE A  27     -12.410 -15.213  18.840  1.00  0.00           C  
ATOM    368  H   ILE A  27     -11.116 -13.633  17.179  1.00  0.00           H  
ATOM    369  HA  ILE A  27      -8.607 -14.802  17.397  1.00  0.00           H  
ATOM    370  HB  ILE A  27      -9.772 -15.769  19.684  1.00  0.00           H  
ATOM    371 HG12 ILE A  27     -11.488 -14.336  20.534  1.00  0.00           H  
ATOM    372 HG13 ILE A  27     -11.468 -13.314  19.126  1.00  0.00           H  
ATOM    373 HG21 ILE A  27      -7.937 -14.114  19.554  1.00  0.00           H  
ATOM    374 HG22 ILE A  27      -9.158 -13.575  20.703  1.00  0.00           H  
ATOM    375 HG23 ILE A  27      -9.090 -12.864  19.098  1.00  0.00           H  
ATOM    376 HD11 ILE A  27     -13.313 -15.121  19.418  1.00  0.00           H  
ATOM    377 HD12 ILE A  27     -12.082 -16.241  18.849  1.00  0.00           H  
ATOM    378 HD13 ILE A  27     -12.612 -14.908  17.824  1.00  0.00           H  
ATOM    379  N   TYR A  28     -10.843 -16.950  16.711  1.00  0.00           N  
ATOM    380  CA  TYR A  28     -11.125 -18.364  16.333  1.00  0.00           C  
ATOM    381  C   TYR A  28     -10.324 -18.652  15.055  1.00  0.00           C  
ATOM    382  O   TYR A  28      -9.521 -19.565  15.017  1.00  0.00           O  
ATOM    383  CB  TYR A  28     -12.633 -18.538  16.066  1.00  0.00           C  
ATOM    384  CG  TYR A  28     -13.462 -18.048  17.267  1.00  0.00           C  
ATOM    385  CD1 TYR A  28     -13.276 -18.601  18.521  1.00  0.00           C  
ATOM    386  CD2 TYR A  28     -14.403 -17.047  17.111  1.00  0.00           C  
ATOM    387  CE1 TYR A  28     -14.016 -18.160  19.598  1.00  0.00           C  
ATOM    388  CE2 TYR A  28     -15.141 -16.608  18.189  1.00  0.00           C  
ATOM    389  CZ  TYR A  28     -14.955 -17.161  19.440  1.00  0.00           C  
ATOM    390  OH  TYR A  28     -15.695 -16.721  20.517  1.00  0.00           O  
ATOM    391  H   TYR A  28     -11.495 -16.252  16.493  1.00  0.00           H  
ATOM    392  HA  TYR A  28     -10.792 -19.024  17.115  1.00  0.00           H  
ATOM    393  HB2 TYR A  28     -12.922 -17.988  15.186  1.00  0.00           H  
ATOM    394  HB3 TYR A  28     -12.848 -19.580  15.907  1.00  0.00           H  
ATOM    395  HD1 TYR A  28     -12.548 -19.385  18.663  1.00  0.00           H  
ATOM    396  HD2 TYR A  28     -14.563 -16.601  16.141  1.00  0.00           H  
ATOM    397  HE1 TYR A  28     -13.854 -18.598  20.572  1.00  0.00           H  
ATOM    398  HE2 TYR A  28     -15.868 -15.820  18.054  1.00  0.00           H  
ATOM    399  HH  TYR A  28     -15.148 -16.118  21.025  1.00  0.00           H  
ATOM    400  N   GLY A  29     -10.578 -17.849  14.049  1.00  0.00           N  
ATOM    401  CA  GLY A  29      -9.888 -17.985  12.735  1.00  0.00           C  
ATOM    402  C   GLY A  29     -10.805 -17.639  11.556  1.00  0.00           C  
ATOM    403  O   GLY A  29     -10.516 -18.011  10.433  1.00  0.00           O  
ATOM    404  H   GLY A  29     -11.241 -17.145  14.160  1.00  0.00           H  
ATOM    405  HA2 GLY A  29      -9.027 -17.332  12.719  1.00  0.00           H  
ATOM    406  HA3 GLY A  29      -9.567 -19.004  12.627  1.00  0.00           H  
ATOM    407  N   GLU A  30     -11.877 -16.939  11.836  1.00  0.00           N  
ATOM    408  CA  GLU A  30     -12.849 -16.542  10.765  1.00  0.00           C  
ATOM    409  C   GLU A  30     -12.542 -15.141  10.199  1.00  0.00           C  
ATOM    410  O   GLU A  30     -12.684 -14.973   8.999  1.00  0.00           O  
ATOM    411  CB  GLU A  30     -14.255 -16.569  11.371  1.00  0.00           C  
ATOM    412  CG  GLU A  30     -14.683 -18.033  11.618  1.00  0.00           C  
ATOM    413  CD  GLU A  30     -15.636 -18.095  12.824  1.00  0.00           C  
ATOM    414  OE1 GLU A  30     -15.126 -17.974  13.927  1.00  0.00           O  
ATOM    415  OE2 GLU A  30     -16.819 -18.259  12.576  1.00  0.00           O  
ATOM    416  OXT GLU A  30     -12.181 -14.305  11.006  1.00  0.00           O  
ATOM    417  H   GLU A  30     -12.065 -16.657  12.754  1.00  0.00           H  
ATOM    418  HA  GLU A  30     -12.798 -17.262   9.959  1.00  0.00           H  
ATOM    419  HB2 GLU A  30     -14.256 -16.012  12.297  1.00  0.00           H  
ATOM    420  HB3 GLU A  30     -14.948 -16.098  10.693  1.00  0.00           H  
ATOM    421  HG2 GLU A  30     -15.186 -18.415  10.742  1.00  0.00           H  
ATOM    422  HG3 GLU A  30     -13.826 -18.660  11.823  1.00  0.00           H  
TER     423      GLU A  30                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A   1      -9.874   4.734  17.551  1.00  0.00           N  
ATOM      2  CA  SER A   1     -10.918   3.681  17.395  1.00  0.00           C  
ATOM      3  C   SER A   1     -10.266   2.352  16.987  1.00  0.00           C  
ATOM      4  O   SER A   1      -9.311   2.335  16.234  1.00  0.00           O  
ATOM      5  CB  SER A   1     -11.938   4.101  16.313  1.00  0.00           C  
ATOM      6  OG  SER A   1     -11.159   4.341  15.148  1.00  0.00           O  
ATOM      7  H1  SER A   1     -10.333   5.660  17.670  1.00  0.00           H  
ATOM      8  H2  SER A   1      -9.271   4.750  16.704  1.00  0.00           H  
ATOM      9  H3  SER A   1      -9.294   4.524  18.388  1.00  0.00           H  
ATOM     10  HA  SER A   1     -11.419   3.551  18.343  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -12.652   3.316  16.113  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -12.454   5.008  16.591  1.00  0.00           H  
ATOM     13  HG  SER A   1     -10.852   3.494  14.818  1.00  0.00           H  
ATOM     14  N   CYS A   2     -10.810   1.276  17.500  1.00  0.00           N  
ATOM     15  CA  CYS A   2     -10.272  -0.085  17.182  1.00  0.00           C  
ATOM     16  C   CYS A   2     -10.403  -0.398  15.687  1.00  0.00           C  
ATOM     17  O   CYS A   2     -11.219   0.180  14.994  1.00  0.00           O  
ATOM     18  CB  CYS A   2     -11.046  -1.128  17.991  1.00  0.00           C  
ATOM     19  SG  CYS A   2     -12.734  -1.523  17.469  1.00  0.00           S  
ATOM     20  H   CYS A   2     -11.581   1.364  18.098  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -9.221  -0.116  17.446  1.00  0.00           H  
ATOM     22  HB2 CYS A   2     -10.469  -2.039  17.971  1.00  0.00           H  
ATOM     23  HB3 CYS A   2     -11.091  -0.797  19.017  1.00  0.00           H  
ATOM     24  N   SER A   3      -9.583  -1.316  15.248  1.00  0.00           N  
ATOM     25  CA  SER A   3      -9.566  -1.744  13.825  1.00  0.00           C  
ATOM     26  C   SER A   3     -10.414  -3.012  13.625  1.00  0.00           C  
ATOM     27  O   SER A   3     -10.132  -4.049  14.189  1.00  0.00           O  
ATOM     28  CB  SER A   3      -8.092  -1.959  13.478  1.00  0.00           C  
ATOM     29  OG  SER A   3      -7.779  -0.884  12.601  1.00  0.00           O  
ATOM     30  H   SER A   3      -8.947  -1.750  15.852  1.00  0.00           H  
ATOM     31  HA  SER A   3      -9.985  -0.953  13.216  1.00  0.00           H  
ATOM     32  HB2 SER A   3      -7.465  -1.887  14.353  1.00  0.00           H  
ATOM     33  HB3 SER A   3      -7.922  -2.913  13.012  1.00  0.00           H  
ATOM     34  HG  SER A   3      -7.925  -0.066  13.082  1.00  0.00           H  
ATOM     35  N   GLY A   4     -11.440  -2.904  12.823  1.00  0.00           N  
ATOM     36  CA  GLY A   4     -12.320  -4.071  12.565  1.00  0.00           C  
ATOM     37  C   GLY A   4     -11.689  -4.990  11.506  1.00  0.00           C  
ATOM     38  O   GLY A   4     -10.538  -4.840  11.146  1.00  0.00           O  
ATOM     39  H   GLY A   4     -11.643  -2.065  12.382  1.00  0.00           H  
ATOM     40  HA2 GLY A   4     -12.436  -4.606  13.488  1.00  0.00           H  
ATOM     41  HA3 GLY A   4     -13.295  -3.729  12.259  1.00  0.00           H  
ATOM     42  N   ARG A   5     -12.473  -5.923  11.035  1.00  0.00           N  
ATOM     43  CA  ARG A   5     -12.007  -6.901  10.004  1.00  0.00           C  
ATOM     44  C   ARG A   5     -11.122  -6.369   8.862  1.00  0.00           C  
ATOM     45  O   ARG A   5     -11.443  -5.406   8.193  1.00  0.00           O  
ATOM     46  CB  ARG A   5     -13.263  -7.587   9.405  1.00  0.00           C  
ATOM     47  CG  ARG A   5     -13.621  -8.800  10.286  1.00  0.00           C  
ATOM     48  CD  ARG A   5     -15.069  -9.252  10.041  1.00  0.00           C  
ATOM     49  NE  ARG A   5     -15.278 -10.558  10.747  1.00  0.00           N  
ATOM     50  CZ  ARG A   5     -15.367 -10.636  12.054  1.00  0.00           C  
ATOM     51  NH1 ARG A   5     -15.280  -9.566  12.798  1.00  0.00           N  
ATOM     52  NH2 ARG A   5     -15.544 -11.815  12.582  1.00  0.00           N  
ATOM     53  H   ARG A   5     -13.391  -5.988  11.369  1.00  0.00           H  
ATOM     54  HA  ARG A   5     -11.430  -7.648  10.524  1.00  0.00           H  
ATOM     55  HB2 ARG A   5     -14.086  -6.886   9.378  1.00  0.00           H  
ATOM     56  HB3 ARG A   5     -13.067  -7.925   8.397  1.00  0.00           H  
ATOM     57  HG2 ARG A   5     -12.942  -9.614  10.075  1.00  0.00           H  
ATOM     58  HG3 ARG A   5     -13.517  -8.527  11.324  1.00  0.00           H  
ATOM     59  HD2 ARG A   5     -15.771  -8.525  10.421  1.00  0.00           H  
ATOM     60  HD3 ARG A   5     -15.245  -9.401   8.985  1.00  0.00           H  
ATOM     61  HE  ARG A   5     -15.349 -11.379  10.218  1.00  0.00           H  
ATOM     62 HH11 ARG A   5     -15.144  -8.670  12.376  1.00  0.00           H  
ATOM     63 HH12 ARG A   5     -15.349  -9.643  13.792  1.00  0.00           H  
ATOM     64 HH21 ARG A   5     -15.611 -12.620  11.993  1.00  0.00           H  
ATOM     65 HH22 ARG A   5     -15.611 -11.916  13.574  1.00  0.00           H  
ATOM     66  N   ASP A   6     -10.019  -7.066   8.730  1.00  0.00           N  
ATOM     67  CA  ASP A   6      -8.943  -6.821   7.706  1.00  0.00           C  
ATOM     68  C   ASP A   6      -7.927  -5.717   8.018  1.00  0.00           C  
ATOM     69  O   ASP A   6      -7.033  -5.471   7.228  1.00  0.00           O  
ATOM     70  CB  ASP A   6      -9.599  -6.505   6.336  1.00  0.00           C  
ATOM     71  CG  ASP A   6      -8.781  -7.177   5.215  1.00  0.00           C  
ATOM     72  OD1 ASP A   6      -7.819  -6.559   4.788  1.00  0.00           O  
ATOM     73  OD2 ASP A   6      -9.165  -8.275   4.847  1.00  0.00           O  
ATOM     74  H   ASP A   6      -9.896  -7.800   9.364  1.00  0.00           H  
ATOM     75  HA  ASP A   6      -8.396  -7.745   7.622  1.00  0.00           H  
ATOM     76  HB2 ASP A   6     -10.609  -6.884   6.312  1.00  0.00           H  
ATOM     77  HB3 ASP A   6      -9.626  -5.436   6.172  1.00  0.00           H  
ATOM     78  N   SER A   7      -8.061  -5.081   9.150  1.00  0.00           N  
ATOM     79  CA  SER A   7      -7.088  -3.989   9.496  1.00  0.00           C  
ATOM     80  C   SER A   7      -5.749  -4.543  10.016  1.00  0.00           C  
ATOM     81  O   SER A   7      -5.673  -5.671  10.458  1.00  0.00           O  
ATOM     82  CB  SER A   7      -7.694  -3.109  10.575  1.00  0.00           C  
ATOM     83  OG  SER A   7      -8.249  -1.982   9.919  1.00  0.00           O  
ATOM     84  H   SER A   7      -8.796  -5.306   9.760  1.00  0.00           H  
ATOM     85  HA  SER A   7      -6.889  -3.405   8.608  1.00  0.00           H  
ATOM     86  HB2 SER A   7      -8.471  -3.611  11.130  1.00  0.00           H  
ATOM     87  HB3 SER A   7      -6.932  -2.761  11.258  1.00  0.00           H  
ATOM     88  HG  SER A   7      -8.254  -1.321  10.612  1.00  0.00           H  
ATOM     89  N   ARG A   8      -4.737  -3.708   9.939  1.00  0.00           N  
ATOM     90  CA  ARG A   8      -3.364  -4.086  10.403  1.00  0.00           C  
ATOM     91  C   ARG A   8      -3.412  -4.369  11.909  1.00  0.00           C  
ATOM     92  O   ARG A   8      -3.938  -3.571  12.661  1.00  0.00           O  
ATOM     93  CB  ARG A   8      -2.391  -2.925  10.112  1.00  0.00           C  
ATOM     94  CG  ARG A   8      -2.318  -2.644   8.592  1.00  0.00           C  
ATOM     95  CD  ARG A   8      -1.654  -3.826   7.849  1.00  0.00           C  
ATOM     96  NE  ARG A   8      -2.700  -4.524   7.035  1.00  0.00           N  
ATOM     97  CZ  ARG A   8      -2.379  -5.353   6.073  1.00  0.00           C  
ATOM     98  NH1 ARG A   8      -1.127  -5.600   5.790  1.00  0.00           N  
ATOM     99  NH2 ARG A   8      -3.351  -5.921   5.414  1.00  0.00           N  
ATOM    100  H   ARG A   8      -4.877  -2.816   9.567  1.00  0.00           H  
ATOM    101  HA  ARG A   8      -3.081  -4.984   9.881  1.00  0.00           H  
ATOM    102  HB2 ARG A   8      -2.732  -2.034  10.618  1.00  0.00           H  
ATOM    103  HB3 ARG A   8      -1.406  -3.170  10.483  1.00  0.00           H  
ATOM    104  HG2 ARG A   8      -3.309  -2.463   8.200  1.00  0.00           H  
ATOM    105  HG3 ARG A   8      -1.729  -1.752   8.431  1.00  0.00           H  
ATOM    106  HD2 ARG A   8      -0.881  -3.454   7.194  1.00  0.00           H  
ATOM    107  HD3 ARG A   8      -1.218  -4.536   8.539  1.00  0.00           H  
ATOM    108  HE  ARG A   8      -3.649  -4.364   7.221  1.00  0.00           H  
ATOM    109 HH11 ARG A   8      -0.396  -5.156   6.308  1.00  0.00           H  
ATOM    110 HH12 ARG A   8      -0.899  -6.236   5.053  1.00  0.00           H  
ATOM    111 HH21 ARG A   8      -4.302  -5.727   5.653  1.00  0.00           H  
ATOM    112 HH22 ARG A   8      -3.142  -6.553   4.667  1.00  0.00           H  
ATOM    113  N   CYS A   9      -2.864  -5.492  12.300  1.00  0.00           N  
ATOM    114  CA  CYS A   9      -2.853  -5.894  13.736  1.00  0.00           C  
ATOM    115  C   CYS A   9      -1.780  -6.959  14.047  1.00  0.00           C  
ATOM    116  O   CYS A   9      -1.096  -7.401  13.145  1.00  0.00           O  
ATOM    117  CB  CYS A   9      -4.205  -6.446  14.002  1.00  0.00           C  
ATOM    118  SG  CYS A   9      -4.915  -7.321  12.585  1.00  0.00           S  
ATOM    119  H   CYS A   9      -2.457  -6.096  11.656  1.00  0.00           H  
ATOM    120  HA  CYS A   9      -2.655  -5.019  14.330  1.00  0.00           H  
ATOM    121  HB2 CYS A   9      -4.167  -7.165  14.796  1.00  0.00           H  
ATOM    122  HB3 CYS A   9      -4.867  -5.654  14.292  1.00  0.00           H  
HETATM  123  N   HYP A  10      -1.644  -7.343  15.305  1.00  0.00           N  
HETATM  124  CA  HYP A  10      -2.299  -6.768  16.532  1.00  0.00           C  
HETATM  125  C   HYP A  10      -1.327  -5.761  17.211  1.00  0.00           C  
HETATM  126  O   HYP A  10      -0.277  -5.511  16.650  1.00  0.00           O  
HETATM  127  CB  HYP A  10      -2.579  -7.973  17.392  1.00  0.00           C  
HETATM  128  CG  HYP A  10      -1.579  -9.076  16.895  1.00  0.00           C  
HETATM  129  CD  HYP A  10      -0.817  -8.517  15.672  1.00  0.00           C  
HETATM  130  OD1 HYP A  10      -2.399 -10.122  16.386  1.00  0.00           O  
HETATM  131  HA  HYP A  10      -3.212  -6.254  16.284  1.00  0.00           H  
HETATM  132  HB2 HYP A  10      -3.619  -8.246  17.282  1.00  0.00           H  
HETATM  133  HB3 HYP A  10      -2.374  -7.762  18.426  1.00  0.00           H  
HETATM  134  HG  HYP A  10      -0.918  -9.454  17.659  1.00  0.00           H  
HETATM  135 HD22 HYP A  10      -0.815  -9.243  14.872  1.00  0.00           H  
HETATM  136 HD23 HYP A  10       0.184  -8.211  15.921  1.00  0.00           H  
HETATM  137  HD1 HYP A  10      -3.166  -9.728  15.965  1.00  0.00           H  
HETATM  138  N   HYP A  11      -1.654  -5.202  18.366  1.00  0.00           N  
HETATM  139  CA  HYP A  11      -2.923  -5.343  19.156  1.00  0.00           C  
HETATM  140  C   HYP A  11      -3.831  -4.160  18.785  1.00  0.00           C  
HETATM  141  O   HYP A  11      -4.356  -3.465  19.634  1.00  0.00           O  
HETATM  142  CB  HYP A  11      -2.464  -5.320  20.612  1.00  0.00           C  
HETATM  143  CG  HYP A  11      -1.088  -4.586  20.577  1.00  0.00           C  
HETATM  144  CD  HYP A  11      -0.714  -4.316  19.100  1.00  0.00           C  
HETATM  145  OD1 HYP A  11      -0.140  -5.544  21.026  1.00  0.00           O  
HETATM  146  HA  HYP A  11      -3.447  -6.253  18.928  1.00  0.00           H  
HETATM  147  HB2 HYP A  11      -2.336  -6.316  20.995  1.00  0.00           H  
HETATM  148  HB3 HYP A  11      -3.158  -4.789  21.246  1.00  0.00           H  
HETATM  149  HG  HYP A  11      -1.061  -3.714  21.200  1.00  0.00           H  
HETATM  150 HD22 HYP A  11       0.310  -4.587  18.897  1.00  0.00           H  
HETATM  151 HD23 HYP A  11      -0.895  -3.288  18.823  1.00  0.00           H  
HETATM  152  HD1 HYP A  11      -0.332  -5.742  21.946  1.00  0.00           H  
ATOM    153  N   VAL A  12      -3.978  -3.984  17.503  1.00  0.00           N  
ATOM    154  CA  VAL A  12      -4.820  -2.873  16.967  1.00  0.00           C  
ATOM    155  C   VAL A  12      -6.284  -3.252  16.752  1.00  0.00           C  
ATOM    156  O   VAL A  12      -7.170  -2.429  16.888  1.00  0.00           O  
ATOM    157  CB  VAL A  12      -4.247  -2.396  15.617  1.00  0.00           C  
ATOM    158  CG1 VAL A  12      -4.790  -0.982  15.276  1.00  0.00           C  
ATOM    159  CG2 VAL A  12      -2.703  -2.335  15.663  1.00  0.00           C  
ATOM    160  H   VAL A  12      -3.528  -4.600  16.893  1.00  0.00           H  
ATOM    161  HA  VAL A  12      -4.771  -2.062  17.670  1.00  0.00           H  
ATOM    162  HB  VAL A  12      -4.570  -3.103  14.867  1.00  0.00           H  
ATOM    163 HG11 VAL A  12      -4.556  -0.734  14.252  1.00  0.00           H  
ATOM    164 HG12 VAL A  12      -4.343  -0.242  15.924  1.00  0.00           H  
ATOM    165 HG13 VAL A  12      -5.860  -0.936  15.400  1.00  0.00           H  
ATOM    166 HG21 VAL A  12      -2.290  -3.326  15.769  1.00  0.00           H  
ATOM    167 HG22 VAL A  12      -2.380  -1.731  16.499  1.00  0.00           H  
ATOM    168 HG23 VAL A  12      -2.323  -1.899  14.751  1.00  0.00           H  
ATOM    169  N   CYS A  13      -6.507  -4.494  16.415  1.00  0.00           N  
ATOM    170  CA  CYS A  13      -7.906  -4.937  16.179  1.00  0.00           C  
ATOM    171  C   CYS A  13      -8.878  -4.824  17.350  1.00  0.00           C  
ATOM    172  O   CYS A  13      -8.515  -4.728  18.507  1.00  0.00           O  
ATOM    173  CB  CYS A  13      -7.889  -6.372  15.711  1.00  0.00           C  
ATOM    174  SG  CYS A  13      -7.026  -6.673  14.157  1.00  0.00           S  
ATOM    175  H   CYS A  13      -5.767  -5.128  16.314  1.00  0.00           H  
ATOM    176  HA  CYS A  13      -8.279  -4.328  15.375  1.00  0.00           H  
ATOM    177  HB2 CYS A  13      -7.432  -6.988  16.470  1.00  0.00           H  
ATOM    178  HB3 CYS A  13      -8.904  -6.695  15.586  1.00  0.00           H  
ATOM    179  N   CYS A  14     -10.113  -4.846  16.933  1.00  0.00           N  
ATOM    180  CA  CYS A  14     -11.292  -4.754  17.830  1.00  0.00           C  
ATOM    181  C   CYS A  14     -11.460  -6.020  18.675  1.00  0.00           C  
ATOM    182  O   CYS A  14     -10.788  -7.011  18.459  1.00  0.00           O  
ATOM    183  CB  CYS A  14     -12.500  -4.494  16.918  1.00  0.00           C  
ATOM    184  SG  CYS A  14     -12.500  -2.919  16.028  1.00  0.00           S  
ATOM    185  H   CYS A  14     -10.260  -4.926  15.971  1.00  0.00           H  
ATOM    186  HA  CYS A  14     -11.146  -3.918  18.489  1.00  0.00           H  
ATOM    187  HB2 CYS A  14     -12.501  -5.276  16.180  1.00  0.00           H  
ATOM    188  HB3 CYS A  14     -13.436  -4.574  17.441  1.00  0.00           H  
ATOM    189  N   MET A  15     -12.363  -5.936  19.619  1.00  0.00           N  
ATOM    190  CA  MET A  15     -12.644  -7.083  20.528  1.00  0.00           C  
ATOM    191  C   MET A  15     -13.305  -8.223  19.747  1.00  0.00           C  
ATOM    192  O   MET A  15     -14.451  -8.127  19.349  1.00  0.00           O  
ATOM    193  CB  MET A  15     -13.566  -6.595  21.664  1.00  0.00           C  
ATOM    194  CG  MET A  15     -12.731  -5.835  22.709  1.00  0.00           C  
ATOM    195  SD  MET A  15     -13.480  -5.576  24.338  1.00  0.00           S  
ATOM    196  CE  MET A  15     -14.375  -4.043  23.981  1.00  0.00           C  
ATOM    197  H   MET A  15     -12.866  -5.107  19.735  1.00  0.00           H  
ATOM    198  HA  MET A  15     -11.704  -7.424  20.930  1.00  0.00           H  
ATOM    199  HB2 MET A  15     -14.331  -5.944  21.266  1.00  0.00           H  
ATOM    200  HB3 MET A  15     -14.043  -7.439  22.137  1.00  0.00           H  
ATOM    201  HG2 MET A  15     -11.809  -6.376  22.872  1.00  0.00           H  
ATOM    202  HG3 MET A  15     -12.469  -4.870  22.299  1.00  0.00           H  
ATOM    203  HE1 MET A  15     -13.677  -3.240  23.793  1.00  0.00           H  
ATOM    204  HE2 MET A  15     -14.976  -3.789  24.842  1.00  0.00           H  
ATOM    205  HE3 MET A  15     -15.034  -4.189  23.138  1.00  0.00           H  
ATOM    206  N   GLY A  16     -12.538  -9.265  19.557  1.00  0.00           N  
ATOM    207  CA  GLY A  16     -13.016 -10.468  18.816  1.00  0.00           C  
ATOM    208  C   GLY A  16     -12.118 -10.676  17.594  1.00  0.00           C  
ATOM    209  O   GLY A  16     -12.106 -11.745  17.022  1.00  0.00           O  
ATOM    210  H   GLY A  16     -11.622  -9.263  19.907  1.00  0.00           H  
ATOM    211  HA2 GLY A  16     -12.945 -11.331  19.462  1.00  0.00           H  
ATOM    212  HA3 GLY A  16     -14.039 -10.340  18.492  1.00  0.00           H  
ATOM    213  N   LEU A  17     -11.398  -9.642  17.236  1.00  0.00           N  
ATOM    214  CA  LEU A  17     -10.471  -9.675  16.072  1.00  0.00           C  
ATOM    215  C   LEU A  17      -9.002  -9.670  16.543  1.00  0.00           C  
ATOM    216  O   LEU A  17      -8.661  -8.986  17.489  1.00  0.00           O  
ATOM    217  CB  LEU A  17     -10.728  -8.437  15.220  1.00  0.00           C  
ATOM    218  CG  LEU A  17     -12.010  -8.552  14.371  1.00  0.00           C  
ATOM    219  CD1 LEU A  17     -12.396  -7.144  13.880  1.00  0.00           C  
ATOM    220  CD2 LEU A  17     -11.747  -9.418  13.135  1.00  0.00           C  
ATOM    221  H   LEU A  17     -11.457  -8.803  17.733  1.00  0.00           H  
ATOM    222  HA  LEU A  17     -10.653 -10.572  15.497  1.00  0.00           H  
ATOM    223  HB2 LEU A  17     -10.835  -7.591  15.878  1.00  0.00           H  
ATOM    224  HB3 LEU A  17      -9.872  -8.264  14.595  1.00  0.00           H  
ATOM    225  HG  LEU A  17     -12.799  -8.973  14.974  1.00  0.00           H  
ATOM    226 HD11 LEU A  17     -13.092  -7.202  13.055  1.00  0.00           H  
ATOM    227 HD12 LEU A  17     -11.512  -6.616  13.547  1.00  0.00           H  
ATOM    228 HD13 LEU A  17     -12.859  -6.579  14.671  1.00  0.00           H  
ATOM    229 HD21 LEU A  17     -12.606 -10.034  12.922  1.00  0.00           H  
ATOM    230 HD22 LEU A  17     -10.893 -10.043  13.313  1.00  0.00           H  
ATOM    231 HD23 LEU A  17     -11.537  -8.803  12.274  1.00  0.00           H  
ATOM    232  N   MET A  18      -8.190 -10.438  15.860  1.00  0.00           N  
ATOM    233  CA  MET A  18      -6.727 -10.547  16.171  1.00  0.00           C  
ATOM    234  C   MET A  18      -6.057 -10.270  14.815  1.00  0.00           C  
ATOM    235  O   MET A  18      -6.417  -9.291  14.200  1.00  0.00           O  
ATOM    236  CB  MET A  18      -6.417 -11.980  16.705  1.00  0.00           C  
ATOM    237  CG  MET A  18      -6.770 -13.078  15.682  1.00  0.00           C  
ATOM    238  SD  MET A  18      -5.550 -14.396  15.443  1.00  0.00           S  
ATOM    239  CE  MET A  18      -6.165 -15.554  16.691  1.00  0.00           C  
ATOM    240  H   MET A  18      -8.553 -10.964  15.120  1.00  0.00           H  
ATOM    241  HA  MET A  18      -6.431  -9.785  16.878  1.00  0.00           H  
ATOM    242  HB2 MET A  18      -5.365 -12.046  16.943  1.00  0.00           H  
ATOM    243  HB3 MET A  18      -6.975 -12.145  17.614  1.00  0.00           H  
ATOM    244  HG2 MET A  18      -7.694 -13.530  15.995  1.00  0.00           H  
ATOM    245  HG3 MET A  18      -6.946 -12.631  14.717  1.00  0.00           H  
ATOM    246  HE1 MET A  18      -6.341 -15.029  17.618  1.00  0.00           H  
ATOM    247  HE2 MET A  18      -5.408 -16.303  16.869  1.00  0.00           H  
ATOM    248  HE3 MET A  18      -7.068 -16.036  16.344  1.00  0.00           H  
ATOM    249  N   CYS A  19      -5.129 -11.079  14.360  1.00  0.00           N  
ATOM    250  CA  CYS A  19      -4.501 -10.792  13.034  1.00  0.00           C  
ATOM    251  C   CYS A  19      -3.942 -11.983  12.258  1.00  0.00           C  
ATOM    252  O   CYS A  19      -3.129 -12.747  12.742  1.00  0.00           O  
ATOM    253  CB  CYS A  19      -3.383  -9.780  13.231  1.00  0.00           C  
ATOM    254  SG  CYS A  19      -3.375  -8.477  11.983  1.00  0.00           S  
ATOM    255  H   CYS A  19      -4.849 -11.851  14.884  1.00  0.00           H  
ATOM    256  HA  CYS A  19      -5.224 -10.313  12.393  1.00  0.00           H  
ATOM    257  HB2 CYS A  19      -3.502  -9.299  14.189  1.00  0.00           H  
ATOM    258  HB3 CYS A  19      -2.416 -10.261  13.224  1.00  0.00           H  
ATOM    259  N   SER A  20      -4.443 -12.067  11.053  1.00  0.00           N  
ATOM    260  CA  SER A  20      -4.064 -13.123  10.078  1.00  0.00           C  
ATOM    261  C   SER A  20      -2.807 -12.577   9.392  1.00  0.00           C  
ATOM    262  O   SER A  20      -2.810 -12.240   8.223  1.00  0.00           O  
ATOM    263  CB  SER A  20      -5.196 -13.321   9.044  1.00  0.00           C  
ATOM    264  OG  SER A  20      -6.029 -14.320   9.606  1.00  0.00           O  
ATOM    265  H   SER A  20      -5.105 -11.409  10.780  1.00  0.00           H  
ATOM    266  HA  SER A  20      -3.832 -14.026  10.614  1.00  0.00           H  
ATOM    267  HB2 SER A  20      -5.768 -12.415   8.902  1.00  0.00           H  
ATOM    268  HB3 SER A  20      -4.822 -13.673   8.095  1.00  0.00           H  
ATOM    269  HG  SER A  20      -5.474 -14.996   9.995  1.00  0.00           H  
ATOM    270  N   ARG A  21      -1.763 -12.505  10.177  1.00  0.00           N  
ATOM    271  CA  ARG A  21      -0.432 -12.000   9.710  1.00  0.00           C  
ATOM    272  C   ARG A  21      -0.465 -10.498   9.379  1.00  0.00           C  
ATOM    273  O   ARG A  21       0.521  -9.970   8.904  1.00  0.00           O  
ATOM    274  CB  ARG A  21       0.028 -12.792   8.442  1.00  0.00           C  
ATOM    275  CG  ARG A  21      -0.281 -14.295   8.612  1.00  0.00           C  
ATOM    276  CD  ARG A  21       0.463 -15.108   7.541  1.00  0.00           C  
ATOM    277  NE  ARG A  21      -0.277 -16.395   7.344  1.00  0.00           N  
ATOM    278  CZ  ARG A  21       0.163 -17.321   6.531  1.00  0.00           C  
ATOM    279  NH1 ARG A  21       1.272 -17.148   5.861  1.00  0.00           N  
ATOM    280  NH2 ARG A  21      -0.539 -18.414   6.413  1.00  0.00           N  
ATOM    281  H   ARG A  21      -1.858 -12.791  11.109  1.00  0.00           H  
ATOM    282  HA  ARG A  21       0.282 -12.153  10.506  1.00  0.00           H  
ATOM    283  HB2 ARG A  21      -0.472 -12.416   7.561  1.00  0.00           H  
ATOM    284  HB3 ARG A  21       1.092 -12.658   8.311  1.00  0.00           H  
ATOM    285  HG2 ARG A  21       0.016 -14.617   9.600  1.00  0.00           H  
ATOM    286  HG3 ARG A  21      -1.344 -14.456   8.506  1.00  0.00           H  
ATOM    287  HD2 ARG A  21       0.495 -14.578   6.600  1.00  0.00           H  
ATOM    288  HD3 ARG A  21       1.470 -15.325   7.866  1.00  0.00           H  
ATOM    289  HE  ARG A  21      -1.111 -16.546   7.835  1.00  0.00           H  
ATOM    290 HH11 ARG A  21       1.795 -16.302   5.965  1.00  0.00           H  
ATOM    291 HH12 ARG A  21       1.599 -17.864   5.244  1.00  0.00           H  
ATOM    292 HH21 ARG A  21      -1.385 -18.522   6.934  1.00  0.00           H  
ATOM    293 HH22 ARG A  21      -0.232 -19.143   5.801  1.00  0.00           H  
ATOM    294  N   GLY A  22      -1.582  -9.852   9.635  1.00  0.00           N  
ATOM    295  CA  GLY A  22      -1.671  -8.383   9.333  1.00  0.00           C  
ATOM    296  C   GLY A  22      -3.072  -7.910   8.924  1.00  0.00           C  
ATOM    297  O   GLY A  22      -3.219  -6.801   8.450  1.00  0.00           O  
ATOM    298  H   GLY A  22      -2.349 -10.331  10.023  1.00  0.00           H  
ATOM    299  HA2 GLY A  22      -1.368  -7.834  10.212  1.00  0.00           H  
ATOM    300  HA3 GLY A  22      -0.993  -8.141   8.527  1.00  0.00           H  
ATOM    301  N   LYS A  23      -4.060  -8.744   9.111  1.00  0.00           N  
ATOM    302  CA  LYS A  23      -5.464  -8.371   8.745  1.00  0.00           C  
ATOM    303  C   LYS A  23      -6.367  -8.893   9.856  1.00  0.00           C  
ATOM    304  O   LYS A  23      -6.247 -10.045  10.209  1.00  0.00           O  
ATOM    305  CB  LYS A  23      -5.826  -9.030   7.413  1.00  0.00           C  
ATOM    306  CG  LYS A  23      -5.171  -8.255   6.261  1.00  0.00           C  
ATOM    307  CD  LYS A  23      -5.525  -8.936   4.925  1.00  0.00           C  
ATOM    308  CE  LYS A  23      -4.987  -8.091   3.759  1.00  0.00           C  
ATOM    309  NZ  LYS A  23      -5.608  -8.542   2.483  1.00  0.00           N  
ATOM    310  H   LYS A  23      -3.882  -9.628   9.496  1.00  0.00           H  
ATOM    311  HA  LYS A  23      -5.553  -7.294   8.689  1.00  0.00           H  
ATOM    312  HB2 LYS A  23      -5.472 -10.051   7.421  1.00  0.00           H  
ATOM    313  HB3 LYS A  23      -6.897  -9.040   7.288  1.00  0.00           H  
ATOM    314  HG2 LYS A  23      -5.523  -7.235   6.268  1.00  0.00           H  
ATOM    315  HG3 LYS A  23      -4.098  -8.252   6.392  1.00  0.00           H  
ATOM    316  HD2 LYS A  23      -5.080  -9.921   4.888  1.00  0.00           H  
ATOM    317  HD3 LYS A  23      -6.595  -9.041   4.833  1.00  0.00           H  
ATOM    318  HE2 LYS A  23      -5.220  -7.047   3.901  1.00  0.00           H  
ATOM    319  HE3 LYS A  23      -3.916  -8.207   3.680  1.00  0.00           H  
ATOM    320  HZ1 LYS A  23      -5.274  -7.940   1.704  1.00  0.00           H  
ATOM    321  HZ2 LYS A  23      -6.643  -8.471   2.559  1.00  0.00           H  
ATOM    322  HZ3 LYS A  23      -5.340  -9.530   2.298  1.00  0.00           H  
ATOM    323  N   CYS A  24      -7.235  -8.068  10.384  1.00  0.00           N  
ATOM    324  CA  CYS A  24      -8.122  -8.558  11.475  1.00  0.00           C  
ATOM    325  C   CYS A  24      -9.023  -9.704  11.022  1.00  0.00           C  
ATOM    326  O   CYS A  24      -9.632  -9.676   9.971  1.00  0.00           O  
ATOM    327  CB  CYS A  24      -8.982  -7.391  11.991  1.00  0.00           C  
ATOM    328  SG  CYS A  24      -8.126  -5.935  12.635  1.00  0.00           S  
ATOM    329  H   CYS A  24      -7.301  -7.147  10.071  1.00  0.00           H  
ATOM    330  HA  CYS A  24      -7.488  -8.947  12.254  1.00  0.00           H  
ATOM    331  HB2 CYS A  24      -9.607  -7.052  11.189  1.00  0.00           H  
ATOM    332  HB3 CYS A  24      -9.632  -7.753  12.766  1.00  0.00           H  
ATOM    333  N   VAL A  25      -9.049 -10.687  11.879  1.00  0.00           N  
ATOM    334  CA  VAL A  25      -9.847 -11.916  11.665  1.00  0.00           C  
ATOM    335  C   VAL A  25     -10.311 -12.411  13.030  1.00  0.00           C  
ATOM    336  O   VAL A  25      -9.619 -12.239  14.013  1.00  0.00           O  
ATOM    337  CB  VAL A  25      -8.974 -12.988  11.013  1.00  0.00           C  
ATOM    338  CG1 VAL A  25      -8.864 -12.739   9.492  1.00  0.00           C  
ATOM    339  CG2 VAL A  25      -7.559 -13.000  11.660  1.00  0.00           C  
ATOM    340  H   VAL A  25      -8.530 -10.631  12.705  1.00  0.00           H  
ATOM    341  HA  VAL A  25     -10.713 -11.687  11.058  1.00  0.00           H  
ATOM    342  HB  VAL A  25      -9.451 -13.932  11.201  1.00  0.00           H  
ATOM    343 HG11 VAL A  25      -9.842 -12.560   9.070  1.00  0.00           H  
ATOM    344 HG12 VAL A  25      -8.435 -13.603   9.007  1.00  0.00           H  
ATOM    345 HG13 VAL A  25      -8.239 -11.881   9.291  1.00  0.00           H  
ATOM    346 HG21 VAL A  25      -7.593 -12.649  12.678  1.00  0.00           H  
ATOM    347 HG22 VAL A  25      -6.890 -12.360  11.107  1.00  0.00           H  
ATOM    348 HG23 VAL A  25      -7.161 -14.001  11.665  1.00  0.00           H  
ATOM    349  N   SER A  26     -11.473 -13.000  13.030  1.00  0.00           N  
ATOM    350  CA  SER A  26     -12.068 -13.544  14.283  1.00  0.00           C  
ATOM    351  C   SER A  26     -11.100 -14.502  14.961  1.00  0.00           C  
ATOM    352  O   SER A  26     -10.515 -15.346  14.315  1.00  0.00           O  
ATOM    353  CB  SER A  26     -13.359 -14.303  13.970  1.00  0.00           C  
ATOM    354  OG  SER A  26     -13.760 -14.873  15.209  1.00  0.00           O  
ATOM    355  H   SER A  26     -11.953 -13.070  12.185  1.00  0.00           H  
ATOM    356  HA  SER A  26     -12.280 -12.726  14.944  1.00  0.00           H  
ATOM    357  HB2 SER A  26     -14.126 -13.633  13.619  1.00  0.00           H  
ATOM    358  HB3 SER A  26     -13.177 -15.096  13.261  1.00  0.00           H  
ATOM    359  HG  SER A  26     -13.279 -15.696  15.333  1.00  0.00           H  
ATOM    360  N   ILE A  27     -10.984 -14.317  16.246  1.00  0.00           N  
ATOM    361  CA  ILE A  27     -10.084 -15.167  17.078  1.00  0.00           C  
ATOM    362  C   ILE A  27     -10.419 -16.659  16.894  1.00  0.00           C  
ATOM    363  O   ILE A  27      -9.602 -17.517  17.165  1.00  0.00           O  
ATOM    364  CB  ILE A  27     -10.222 -14.785  18.596  1.00  0.00           C  
ATOM    365  CG1 ILE A  27     -11.582 -14.171  19.031  1.00  0.00           C  
ATOM    366  CG2 ILE A  27      -9.146 -13.746  18.941  1.00  0.00           C  
ATOM    367  CD1 ILE A  27     -12.759 -14.982  18.529  1.00  0.00           C  
ATOM    368  H   ILE A  27     -11.506 -13.595  16.641  1.00  0.00           H  
ATOM    369  HA  ILE A  27      -9.073 -15.012  16.746  1.00  0.00           H  
ATOM    370  HB  ILE A  27     -10.069 -15.679  19.174  1.00  0.00           H  
ATOM    371 HG12 ILE A  27     -11.620 -14.165  20.111  1.00  0.00           H  
ATOM    372 HG13 ILE A  27     -11.663 -13.152  18.701  1.00  0.00           H  
ATOM    373 HG21 ILE A  27      -8.163 -14.162  18.784  1.00  0.00           H  
ATOM    374 HG22 ILE A  27      -9.241 -13.447  19.975  1.00  0.00           H  
ATOM    375 HG23 ILE A  27      -9.268 -12.873  18.316  1.00  0.00           H  
ATOM    376 HD11 ILE A  27     -13.618 -14.787  19.151  1.00  0.00           H  
ATOM    377 HD12 ILE A  27     -12.515 -16.030  18.581  1.00  0.00           H  
ATOM    378 HD13 ILE A  27     -13.000 -14.719  17.512  1.00  0.00           H  
ATOM    379  N   TYR A  28     -11.620 -16.903  16.433  1.00  0.00           N  
ATOM    380  CA  TYR A  28     -12.104 -18.296  16.194  1.00  0.00           C  
ATOM    381  C   TYR A  28     -11.742 -18.699  14.760  1.00  0.00           C  
ATOM    382  O   TYR A  28     -11.177 -19.752  14.531  1.00  0.00           O  
ATOM    383  CB  TYR A  28     -13.634 -18.359  16.359  1.00  0.00           C  
ATOM    384  CG  TYR A  28     -14.085 -17.912  17.759  1.00  0.00           C  
ATOM    385  CD1 TYR A  28     -13.473 -18.393  18.903  1.00  0.00           C  
ATOM    386  CD2 TYR A  28     -15.123 -17.007  17.888  1.00  0.00           C  
ATOM    387  CE1 TYR A  28     -13.891 -17.975  20.149  1.00  0.00           C  
ATOM    388  CE2 TYR A  28     -15.540 -16.591  19.135  1.00  0.00           C  
ATOM    389  CZ  TYR A  28     -14.926 -17.071  20.273  1.00  0.00           C  
ATOM    390  OH  TYR A  28     -15.345 -16.653  21.520  1.00  0.00           O  
ATOM    391  H   TYR A  28     -12.219 -16.155  16.237  1.00  0.00           H  
ATOM    392  HA  TYR A  28     -11.619 -18.972  16.881  1.00  0.00           H  
ATOM    393  HB2 TYR A  28     -14.107 -17.727  15.620  1.00  0.00           H  
ATOM    394  HB3 TYR A  28     -13.964 -19.370  16.201  1.00  0.00           H  
ATOM    395  HD1 TYR A  28     -12.662 -19.102  18.828  1.00  0.00           H  
ATOM    396  HD2 TYR A  28     -15.614 -16.621  17.006  1.00  0.00           H  
ATOM    397  HE1 TYR A  28     -13.402 -18.356  21.033  1.00  0.00           H  
ATOM    398  HE2 TYR A  28     -16.350 -15.881  19.217  1.00  0.00           H  
ATOM    399  HH  TYR A  28     -14.653 -16.099  21.891  1.00  0.00           H  
ATOM    400  N   GLY A  29     -12.088 -17.827  13.844  1.00  0.00           N  
ATOM    401  CA  GLY A  29     -11.814 -18.060  12.392  1.00  0.00           C  
ATOM    402  C   GLY A  29     -10.331 -18.330  12.100  1.00  0.00           C  
ATOM    403  O   GLY A  29      -9.984 -19.313  11.474  1.00  0.00           O  
ATOM    404  H   GLY A  29     -12.538 -17.005  14.124  1.00  0.00           H  
ATOM    405  HA2 GLY A  29     -12.402 -18.904  12.068  1.00  0.00           H  
ATOM    406  HA3 GLY A  29     -12.123 -17.186  11.840  1.00  0.00           H  
ATOM    407  N   GLU A  30      -9.509 -17.430  12.571  1.00  0.00           N  
ATOM    408  CA  GLU A  30      -8.036 -17.521  12.385  1.00  0.00           C  
ATOM    409  C   GLU A  30      -7.317 -16.643  13.430  1.00  0.00           C  
ATOM    410  O   GLU A  30      -6.306 -17.110  13.926  1.00  0.00           O  
ATOM    411  CB  GLU A  30      -7.695 -17.051  10.959  1.00  0.00           C  
ATOM    412  CG  GLU A  30      -6.629 -17.977  10.375  1.00  0.00           C  
ATOM    413  CD  GLU A  30      -5.282 -17.748  11.089  1.00  0.00           C  
ATOM    414  OE1 GLU A  30      -4.718 -16.698  10.830  1.00  0.00           O  
ATOM    415  OE2 GLU A  30      -4.901 -18.624  11.848  1.00  0.00           O  
ATOM    416  OXT GLU A  30      -7.814 -15.555  13.674  1.00  0.00           O  
ATOM    417  H   GLU A  30      -9.863 -16.675  13.067  1.00  0.00           H  
ATOM    418  HA  GLU A  30      -7.742 -18.552  12.538  1.00  0.00           H  
ATOM    419  HB2 GLU A  30      -8.574 -17.097  10.332  1.00  0.00           H  
ATOM    420  HB3 GLU A  30      -7.341 -16.032  10.960  1.00  0.00           H  
ATOM    421  HG2 GLU A  30      -6.945 -19.003  10.501  1.00  0.00           H  
ATOM    422  HG3 GLU A  30      -6.520 -17.765   9.323  1.00  0.00           H  
TER     423      GLU A  30                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A   1     -12.235   3.485  16.183  1.00  0.00           N  
ATOM      2  CA  SER A   1     -11.544   3.445  17.507  1.00  0.00           C  
ATOM      3  C   SER A   1     -10.787   2.129  17.709  1.00  0.00           C  
ATOM      4  O   SER A   1     -10.164   1.895  18.727  1.00  0.00           O  
ATOM      5  CB  SER A   1     -12.577   3.601  18.618  1.00  0.00           C  
ATOM      6  OG  SER A   1     -13.000   4.953  18.516  1.00  0.00           O  
ATOM      7  H1  SER A   1     -12.835   4.333  16.130  1.00  0.00           H  
ATOM      8  H2  SER A   1     -12.822   2.634  16.076  1.00  0.00           H  
ATOM      9  H3  SER A   1     -11.524   3.512  15.424  1.00  0.00           H  
ATOM     10  HA  SER A   1     -10.814   4.229  17.506  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -13.414   2.941  18.448  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -12.144   3.424  19.591  1.00  0.00           H  
ATOM     13  HG  SER A   1     -13.877   5.018  18.904  1.00  0.00           H  
ATOM     14  N   CYS A   2     -10.886   1.323  16.696  1.00  0.00           N  
ATOM     15  CA  CYS A   2     -10.232  -0.021  16.659  1.00  0.00           C  
ATOM     16  C   CYS A   2     -10.131  -0.516  15.213  1.00  0.00           C  
ATOM     17  O   CYS A   2     -10.914  -0.133  14.365  1.00  0.00           O  
ATOM     18  CB  CYS A   2     -11.066  -1.013  17.481  1.00  0.00           C  
ATOM     19  SG  CYS A   2     -12.719  -1.413  16.861  1.00  0.00           S  
ATOM     20  H   CYS A   2     -11.419   1.654  15.948  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -9.232   0.062  17.066  1.00  0.00           H  
ATOM     22  HB2 CYS A   2     -10.510  -1.935  17.547  1.00  0.00           H  
ATOM     23  HB3 CYS A   2     -11.179  -0.634  18.486  1.00  0.00           H  
ATOM     24  N   SER A   3      -9.160  -1.362  14.986  1.00  0.00           N  
ATOM     25  CA  SER A   3      -8.928  -1.936  13.630  1.00  0.00           C  
ATOM     26  C   SER A   3      -9.905  -3.112  13.416  1.00  0.00           C  
ATOM     27  O   SER A   3      -9.658  -4.227  13.829  1.00  0.00           O  
ATOM     28  CB  SER A   3      -7.441  -2.380  13.573  1.00  0.00           C  
ATOM     29  OG  SER A   3      -6.751  -1.250  13.054  1.00  0.00           O  
ATOM     30  H   SER A   3      -8.565  -1.631  15.716  1.00  0.00           H  
ATOM     31  HA  SER A   3      -9.125  -1.179  12.882  1.00  0.00           H  
ATOM     32  HB2 SER A   3      -7.051  -2.590  14.554  1.00  0.00           H  
ATOM     33  HB3 SER A   3      -7.272  -3.232  12.936  1.00  0.00           H  
ATOM     34  HG  SER A   3      -6.721  -0.582  13.743  1.00  0.00           H  
ATOM     35  N   GLY A   4     -11.012  -2.839  12.775  1.00  0.00           N  
ATOM     36  CA  GLY A   4     -12.019  -3.906  12.516  1.00  0.00           C  
ATOM     37  C   GLY A   4     -11.491  -4.883  11.453  1.00  0.00           C  
ATOM     38  O   GLY A   4     -10.394  -4.723  10.955  1.00  0.00           O  
ATOM     39  H   GLY A   4     -11.193  -1.939  12.459  1.00  0.00           H  
ATOM     40  HA2 GLY A   4     -12.182  -4.435  13.438  1.00  0.00           H  
ATOM     41  HA3 GLY A   4     -12.955  -3.464  12.214  1.00  0.00           H  
ATOM     42  N   ARG A   5     -12.290  -5.868  11.132  1.00  0.00           N  
ATOM     43  CA  ARG A   5     -11.899  -6.897  10.117  1.00  0.00           C  
ATOM     44  C   ARG A   5     -11.145  -6.348   8.892  1.00  0.00           C  
ATOM     45  O   ARG A   5     -11.622  -5.459   8.215  1.00  0.00           O  
ATOM     46  CB  ARG A   5     -13.189  -7.627   9.659  1.00  0.00           C  
ATOM     47  CG  ARG A   5     -13.573  -8.691  10.714  1.00  0.00           C  
ATOM     48  CD  ARG A   5     -14.991  -9.216  10.459  1.00  0.00           C  
ATOM     49  NE  ARG A   5     -15.285 -10.255  11.498  1.00  0.00           N  
ATOM     50  CZ  ARG A   5     -16.508 -10.579  11.837  1.00  0.00           C  
ATOM     51  NH1 ARG A   5     -17.541 -10.009  11.278  1.00  0.00           N  
ATOM     52  NH2 ARG A   5     -16.639 -11.496  12.755  1.00  0.00           N  
ATOM     53  H   ARG A   5     -13.165  -5.938  11.568  1.00  0.00           H  
ATOM     54  HA  ARG A   5     -11.248  -7.600  10.606  1.00  0.00           H  
ATOM     55  HB2 ARG A   5     -13.992  -6.913   9.547  1.00  0.00           H  
ATOM     56  HB3 ARG A   5     -13.029  -8.112   8.707  1.00  0.00           H  
ATOM     57  HG2 ARG A   5     -12.875  -9.514  10.668  1.00  0.00           H  
ATOM     58  HG3 ARG A   5     -13.536  -8.256  11.702  1.00  0.00           H  
ATOM     59  HD2 ARG A   5     -15.706  -8.411  10.539  1.00  0.00           H  
ATOM     60  HD3 ARG A   5     -15.065  -9.666   9.480  1.00  0.00           H  
ATOM     61  HE  ARG A   5     -14.554 -10.720  11.953  1.00  0.00           H  
ATOM     62 HH11 ARG A   5     -17.415  -9.308  10.577  1.00  0.00           H  
ATOM     63 HH12 ARG A   5     -18.465 -10.276  11.557  1.00  0.00           H  
ATOM     64 HH21 ARG A   5     -15.817 -11.904  13.151  1.00  0.00           H  
ATOM     65 HH22 ARG A   5     -17.547 -11.786  13.058  1.00  0.00           H  
ATOM     66  N   ASP A   6      -9.980  -6.929   8.698  1.00  0.00           N  
ATOM     67  CA  ASP A   6      -9.015  -6.616   7.581  1.00  0.00           C  
ATOM     68  C   ASP A   6      -7.971  -5.528   7.888  1.00  0.00           C  
ATOM     69  O   ASP A   6      -7.067  -5.338   7.098  1.00  0.00           O  
ATOM     70  CB  ASP A   6      -9.797  -6.179   6.304  1.00  0.00           C  
ATOM     71  CG  ASP A   6      -8.906  -6.304   5.053  1.00  0.00           C  
ATOM     72  OD1 ASP A   6      -8.642  -7.435   4.681  1.00  0.00           O  
ATOM     73  OD2 ASP A   6      -8.537  -5.259   4.539  1.00  0.00           O  
ATOM     74  H   ASP A   6      -9.726  -7.622   9.342  1.00  0.00           H  
ATOM     75  HA  ASP A   6      -8.482  -7.528   7.365  1.00  0.00           H  
ATOM     76  HB2 ASP A   6     -10.672  -6.800   6.173  1.00  0.00           H  
ATOM     77  HB3 ASP A   6     -10.108  -5.149   6.407  1.00  0.00           H  
ATOM     78  N   SER A   7      -8.112  -4.859   9.004  1.00  0.00           N  
ATOM     79  CA  SER A   7      -7.138  -3.775   9.382  1.00  0.00           C  
ATOM     80  C   SER A   7      -5.821  -4.315   9.976  1.00  0.00           C  
ATOM     81  O   SER A   7      -5.782  -5.419  10.480  1.00  0.00           O  
ATOM     82  CB  SER A   7      -7.835  -2.863  10.395  1.00  0.00           C  
ATOM     83  OG  SER A   7      -8.890  -2.255   9.665  1.00  0.00           O  
ATOM     84  H   SER A   7      -8.860  -5.055   9.607  1.00  0.00           H  
ATOM     85  HA  SER A   7      -6.894  -3.203   8.498  1.00  0.00           H  
ATOM     86  HB2 SER A   7      -8.266  -3.452  11.189  1.00  0.00           H  
ATOM     87  HB3 SER A   7      -7.184  -2.103  10.803  1.00  0.00           H  
ATOM     88  HG  SER A   7      -9.685  -2.748   9.877  1.00  0.00           H  
ATOM     89  N   ARG A   8      -4.786  -3.509   9.893  1.00  0.00           N  
ATOM     90  CA  ARG A   8      -3.436  -3.891  10.426  1.00  0.00           C  
ATOM     91  C   ARG A   8      -3.476  -4.133  11.946  1.00  0.00           C  
ATOM     92  O   ARG A   8      -4.034  -3.351  12.690  1.00  0.00           O  
ATOM     93  CB  ARG A   8      -2.435  -2.763  10.070  1.00  0.00           C  
ATOM     94  CG  ARG A   8      -2.826  -1.423  10.737  1.00  0.00           C  
ATOM     95  CD  ARG A   8      -1.932  -1.161  11.962  1.00  0.00           C  
ATOM     96  NE  ARG A   8      -2.696  -0.254  12.872  1.00  0.00           N  
ATOM     97  CZ  ARG A   8      -2.111   0.616  13.658  1.00  0.00           C  
ATOM     98  NH1 ARG A   8      -0.810   0.736  13.689  1.00  0.00           N  
ATOM     99  NH2 ARG A   8      -2.880   1.357  14.406  1.00  0.00           N  
ATOM    100  H   ARG A   8      -4.892  -2.634   9.471  1.00  0.00           H  
ATOM    101  HA  ARG A   8      -3.137  -4.800   9.934  1.00  0.00           H  
ATOM    102  HB2 ARG A   8      -1.440  -3.064  10.362  1.00  0.00           H  
ATOM    103  HB3 ARG A   8      -2.437  -2.629   8.998  1.00  0.00           H  
ATOM    104  HG2 ARG A   8      -2.698  -0.621  10.028  1.00  0.00           H  
ATOM    105  HG3 ARG A   8      -3.863  -1.436  11.038  1.00  0.00           H  
ATOM    106  HD2 ARG A   8      -1.705  -2.078  12.488  1.00  0.00           H  
ATOM    107  HD3 ARG A   8      -1.013  -0.688  11.650  1.00  0.00           H  
ATOM    108  HE  ARG A   8      -3.672  -0.317  12.876  1.00  0.00           H  
ATOM    109 HH11 ARG A   8      -0.233   0.159  13.111  1.00  0.00           H  
ATOM    110 HH12 ARG A   8      -0.390   1.410  14.297  1.00  0.00           H  
ATOM    111 HH21 ARG A   8      -3.871   1.236  14.357  1.00  0.00           H  
ATOM    112 HH22 ARG A   8      -2.483   2.038  15.022  1.00  0.00           H  
ATOM    113  N   CYS A   9      -2.877  -5.228  12.340  1.00  0.00           N  
ATOM    114  CA  CYS A   9      -2.816  -5.645  13.772  1.00  0.00           C  
ATOM    115  C   CYS A   9      -1.688  -6.673  14.022  1.00  0.00           C  
ATOM    116  O   CYS A   9      -0.990  -7.028  13.092  1.00  0.00           O  
ATOM    117  CB  CYS A   9      -4.133  -6.256  14.054  1.00  0.00           C  
ATOM    118  SG  CYS A   9      -4.862  -7.079  12.617  1.00  0.00           S  
ATOM    119  H   CYS A   9      -2.454  -5.806  11.687  1.00  0.00           H  
ATOM    120  HA  CYS A   9      -2.637  -4.771  14.373  1.00  0.00           H  
ATOM    121  HB2 CYS A   9      -4.043  -7.018  14.803  1.00  0.00           H  
ATOM    122  HB3 CYS A   9      -4.803  -5.499  14.410  1.00  0.00           H  
HETATM  123  N   HYP A  10      -1.521  -7.124  15.254  1.00  0.00           N  
HETATM  124  CA  HYP A  10      -2.184  -6.658  16.521  1.00  0.00           C  
HETATM  125  C   HYP A  10      -1.221  -5.692  17.267  1.00  0.00           C  
HETATM  126  O   HYP A  10      -0.169  -5.398  16.730  1.00  0.00           O  
HETATM  127  CB  HYP A  10      -2.437  -7.929  17.286  1.00  0.00           C  
HETATM  128  CG  HYP A  10      -1.371  -8.945  16.739  1.00  0.00           C  
HETATM  129  CD  HYP A  10      -0.640  -8.280  15.546  1.00  0.00           C  
HETATM  130  OD1 HYP A  10      -2.121 -10.016  16.182  1.00  0.00           O  
HETATM  131  HA  HYP A  10      -3.106  -6.145  16.313  1.00  0.00           H  
HETATM  132  HB2 HYP A  10      -3.457  -8.241  17.123  1.00  0.00           H  
HETATM  133  HB3 HYP A  10      -2.271  -7.787  18.340  1.00  0.00           H  
HETATM  134  HG  HYP A  10      -0.687  -9.314  17.486  1.00  0.00           H  
HETATM  135 HD22 HYP A  10      -0.614  -8.955  14.703  1.00  0.00           H  
HETATM  136 HD23 HYP A  10       0.348  -7.945  15.809  1.00  0.00           H  
HETATM  137  HD1 HYP A  10      -2.942  -9.664  15.830  1.00  0.00           H  
HETATM  138  N   HYP A  11      -1.558  -5.210  18.453  1.00  0.00           N  
HETATM  139  CA  HYP A  11      -2.832  -5.408  19.220  1.00  0.00           C  
HETATM  140  C   HYP A  11      -3.728  -4.202  18.902  1.00  0.00           C  
HETATM  141  O   HYP A  11      -4.231  -3.526  19.779  1.00  0.00           O  
HETATM  142  CB  HYP A  11      -2.388  -5.469  20.678  1.00  0.00           C  
HETATM  143  CG  HYP A  11      -1.018  -4.725  20.702  1.00  0.00           C  
HETATM  144  CD  HYP A  11      -0.628  -4.370  19.249  1.00  0.00           C  
HETATM  145  OD1 HYP A  11      -0.066  -5.699  21.111  1.00  0.00           O  
HETATM  146  HA  HYP A  11      -3.350  -6.304  18.924  1.00  0.00           H  
HETATM  147  HB2 HYP A  11      -2.255  -6.487  21.001  1.00  0.00           H  
HETATM  148  HB3 HYP A  11      -3.095  -4.985  21.336  1.00  0.00           H  
HETATM  149  HG  HYP A  11      -1.006  -3.887  21.373  1.00  0.00           H  
HETATM  150 HD22 HYP A  11       0.399  -4.632  19.043  1.00  0.00           H  
HETATM  151 HD23 HYP A  11      -0.802  -3.327  19.030  1.00  0.00           H  
HETATM  152  HD1 HYP A  11      -0.106  -5.768  22.067  1.00  0.00           H  
ATOM    153  N   VAL A  12      -3.893  -3.984  17.627  1.00  0.00           N  
ATOM    154  CA  VAL A  12      -4.724  -2.847  17.136  1.00  0.00           C  
ATOM    155  C   VAL A  12      -6.202  -3.159  16.920  1.00  0.00           C  
ATOM    156  O   VAL A  12      -7.047  -2.313  17.143  1.00  0.00           O  
ATOM    157  CB  VAL A  12      -4.154  -2.329  15.795  1.00  0.00           C  
ATOM    158  CG1 VAL A  12      -4.721  -0.917  15.491  1.00  0.00           C  
ATOM    159  CG2 VAL A  12      -2.610  -2.247  15.843  1.00  0.00           C  
ATOM    160  H   VAL A  12      -3.461  -4.585  16.990  1.00  0.00           H  
ATOM    161  HA  VAL A  12      -4.645  -2.059  17.863  1.00  0.00           H  
ATOM    162  HB  VAL A  12      -4.466  -3.014  15.020  1.00  0.00           H  
ATOM    163 HG11 VAL A  12      -4.201  -0.169  16.072  1.00  0.00           H  
ATOM    164 HG12 VAL A  12      -5.774  -0.855  15.720  1.00  0.00           H  
ATOM    165 HG13 VAL A  12      -4.597  -0.695  14.444  1.00  0.00           H  
ATOM    166 HG21 VAL A  12      -2.295  -1.597  16.646  1.00  0.00           H  
ATOM    167 HG22 VAL A  12      -2.234  -1.856  14.911  1.00  0.00           H  
ATOM    168 HG23 VAL A  12      -2.181  -3.225  15.999  1.00  0.00           H  
ATOM    169  N   CYS A  13      -6.487  -4.358  16.488  1.00  0.00           N  
ATOM    170  CA  CYS A  13      -7.911  -4.708  16.248  1.00  0.00           C  
ATOM    171  C   CYS A  13      -8.909  -4.619  17.391  1.00  0.00           C  
ATOM    172  O   CYS A  13      -8.585  -4.523  18.559  1.00  0.00           O  
ATOM    173  CB  CYS A  13      -7.997  -6.109  15.693  1.00  0.00           C  
ATOM    174  SG  CYS A  13      -6.915  -6.538  14.319  1.00  0.00           S  
ATOM    175  H   CYS A  13      -5.781  -5.018  16.321  1.00  0.00           H  
ATOM    176  HA  CYS A  13      -8.254  -4.024  15.495  1.00  0.00           H  
ATOM    177  HB2 CYS A  13      -7.833  -6.823  16.485  1.00  0.00           H  
ATOM    178  HB3 CYS A  13      -8.999  -6.225  15.327  1.00  0.00           H  
ATOM    179  N   CYS A  14     -10.127  -4.663  16.923  1.00  0.00           N  
ATOM    180  CA  CYS A  14     -11.339  -4.600  17.774  1.00  0.00           C  
ATOM    181  C   CYS A  14     -11.483  -5.861  18.630  1.00  0.00           C  
ATOM    182  O   CYS A  14     -10.755  -6.821  18.461  1.00  0.00           O  
ATOM    183  CB  CYS A  14     -12.533  -4.407  16.826  1.00  0.00           C  
ATOM    184  SG  CYS A  14     -12.410  -3.018  15.674  1.00  0.00           S  
ATOM    185  H   CYS A  14     -10.235  -4.745  15.954  1.00  0.00           H  
ATOM    186  HA  CYS A  14     -11.248  -3.747  18.424  1.00  0.00           H  
ATOM    187  HB2 CYS A  14     -12.661  -5.307  16.246  1.00  0.00           H  
ATOM    188  HB3 CYS A  14     -13.444  -4.266  17.376  1.00  0.00           H  
ATOM    189  N   MET A  15     -12.428  -5.804  19.531  1.00  0.00           N  
ATOM    190  CA  MET A  15     -12.695  -6.949  20.443  1.00  0.00           C  
ATOM    191  C   MET A  15     -13.173  -8.183  19.667  1.00  0.00           C  
ATOM    192  O   MET A  15     -14.255  -8.193  19.111  1.00  0.00           O  
ATOM    193  CB  MET A  15     -13.757  -6.502  21.468  1.00  0.00           C  
ATOM    194  CG  MET A  15     -13.106  -5.583  22.524  1.00  0.00           C  
ATOM    195  SD  MET A  15     -13.694  -3.871  22.612  1.00  0.00           S  
ATOM    196  CE  MET A  15     -12.598  -3.128  21.374  1.00  0.00           C  
ATOM    197  H   MET A  15     -12.971  -4.997  19.612  1.00  0.00           H  
ATOM    198  HA  MET A  15     -11.773  -7.190  20.946  1.00  0.00           H  
ATOM    199  HB2 MET A  15     -14.547  -5.966  20.963  1.00  0.00           H  
ATOM    200  HB3 MET A  15     -14.185  -7.366  21.953  1.00  0.00           H  
ATOM    201  HG2 MET A  15     -13.278  -6.029  23.491  1.00  0.00           H  
ATOM    202  HG3 MET A  15     -12.035  -5.556  22.377  1.00  0.00           H  
ATOM    203  HE1 MET A  15     -11.613  -3.566  21.445  1.00  0.00           H  
ATOM    204  HE2 MET A  15     -12.504  -2.073  21.586  1.00  0.00           H  
ATOM    205  HE3 MET A  15     -13.004  -3.264  20.384  1.00  0.00           H  
ATOM    206  N   GLY A  16     -12.326  -9.181  19.662  1.00  0.00           N  
ATOM    207  CA  GLY A  16     -12.614 -10.465  18.961  1.00  0.00           C  
ATOM    208  C   GLY A  16     -11.676 -10.620  17.762  1.00  0.00           C  
ATOM    209  O   GLY A  16     -11.505 -11.708  17.256  1.00  0.00           O  
ATOM    210  H   GLY A  16     -11.471  -9.087  20.128  1.00  0.00           H  
ATOM    211  HA2 GLY A  16     -12.446 -11.276  19.652  1.00  0.00           H  
ATOM    212  HA3 GLY A  16     -13.639 -10.496  18.618  1.00  0.00           H  
ATOM    213  N   LEU A  17     -11.090  -9.529  17.344  1.00  0.00           N  
ATOM    214  CA  LEU A  17     -10.154  -9.546  16.186  1.00  0.00           C  
ATOM    215  C   LEU A  17      -8.677  -9.572  16.620  1.00  0.00           C  
ATOM    216  O   LEU A  17      -8.300  -8.943  17.590  1.00  0.00           O  
ATOM    217  CB  LEU A  17     -10.397  -8.300  15.353  1.00  0.00           C  
ATOM    218  CG  LEU A  17     -11.686  -8.366  14.516  1.00  0.00           C  
ATOM    219  CD1 LEU A  17     -11.947  -6.951  13.961  1.00  0.00           C  
ATOM    220  CD2 LEU A  17     -11.504  -9.320  13.327  1.00  0.00           C  
ATOM    221  H   LEU A  17     -11.261  -8.672  17.786  1.00  0.00           H  
ATOM    222  HA  LEU A  17     -10.353 -10.424  15.588  1.00  0.00           H  
ATOM    223  HB2 LEU A  17     -10.483  -7.468  16.030  1.00  0.00           H  
ATOM    224  HB3 LEU A  17      -9.549  -8.128  14.718  1.00  0.00           H  
ATOM    225  HG  LEU A  17     -12.499  -8.699  15.142  1.00  0.00           H  
ATOM    226 HD11 LEU A  17     -12.962  -6.853  13.606  1.00  0.00           H  
ATOM    227 HD12 LEU A  17     -11.273  -6.755  13.142  1.00  0.00           H  
ATOM    228 HD13 LEU A  17     -11.763  -6.200  14.711  1.00  0.00           H  
ATOM    229 HD21 LEU A  17     -10.576  -9.848  13.436  1.00  0.00           H  
ATOM    230 HD22 LEU A  17     -11.468  -8.780  12.392  1.00  0.00           H  
ATOM    231 HD23 LEU A  17     -12.318 -10.028  13.286  1.00  0.00           H  
ATOM    232  N   MET A  18      -7.902 -10.312  15.868  1.00  0.00           N  
ATOM    233  CA  MET A  18      -6.432 -10.460  16.116  1.00  0.00           C  
ATOM    234  C   MET A  18      -5.810 -10.110  14.751  1.00  0.00           C  
ATOM    235  O   MET A  18      -6.182  -9.101  14.193  1.00  0.00           O  
ATOM    236  CB  MET A  18      -6.128 -11.926  16.550  1.00  0.00           C  
ATOM    237  CG  MET A  18      -6.702 -12.939  15.545  1.00  0.00           C  
ATOM    238  SD  MET A  18      -6.103 -14.645  15.637  1.00  0.00           S  
ATOM    239  CE  MET A  18      -4.710 -14.470  14.492  1.00  0.00           C  
ATOM    240  H   MET A  18      -8.302 -10.794  15.117  1.00  0.00           H  
ATOM    241  HA  MET A  18      -6.099  -9.746  16.856  1.00  0.00           H  
ATOM    242  HB2 MET A  18      -5.061 -12.066  16.636  1.00  0.00           H  
ATOM    243  HB3 MET A  18      -6.567 -12.103  17.521  1.00  0.00           H  
ATOM    244  HG2 MET A  18      -7.768 -12.962  15.687  1.00  0.00           H  
ATOM    245  HG3 MET A  18      -6.519 -12.585  14.544  1.00  0.00           H  
ATOM    246  HE1 MET A  18      -5.069 -14.181  13.515  1.00  0.00           H  
ATOM    247  HE2 MET A  18      -4.211 -15.425  14.407  1.00  0.00           H  
ATOM    248  HE3 MET A  18      -4.005 -13.747  14.876  1.00  0.00           H  
ATOM    249  N   CYS A  19      -4.903 -10.900  14.232  1.00  0.00           N  
ATOM    250  CA  CYS A  19      -4.298 -10.573  12.903  1.00  0.00           C  
ATOM    251  C   CYS A  19      -3.709 -11.779  12.180  1.00  0.00           C  
ATOM    252  O   CYS A  19      -2.812 -12.439  12.668  1.00  0.00           O  
ATOM    253  CB  CYS A  19      -3.218  -9.516  13.103  1.00  0.00           C  
ATOM    254  SG  CYS A  19      -3.307  -8.158  11.917  1.00  0.00           S  
ATOM    255  H   CYS A  19      -4.620 -11.697  14.716  1.00  0.00           H  
ATOM    256  HA  CYS A  19      -5.044 -10.141  12.255  1.00  0.00           H  
ATOM    257  HB2 CYS A  19      -3.322  -9.081  14.086  1.00  0.00           H  
ATOM    258  HB3 CYS A  19      -2.230  -9.949  13.044  1.00  0.00           H  
ATOM    259  N   SER A  20      -4.266 -12.008  11.017  1.00  0.00           N  
ATOM    260  CA  SER A  20      -3.833 -13.133  10.148  1.00  0.00           C  
ATOM    261  C   SER A  20      -2.751 -12.568   9.216  1.00  0.00           C  
ATOM    262  O   SER A  20      -2.964 -12.419   8.029  1.00  0.00           O  
ATOM    263  CB  SER A  20      -5.049 -13.657   9.338  1.00  0.00           C  
ATOM    264  OG  SER A  20      -5.608 -14.669  10.163  1.00  0.00           O  
ATOM    265  H   SER A  20      -4.985 -11.422  10.714  1.00  0.00           H  
ATOM    266  HA  SER A  20      -3.413 -13.905  10.765  1.00  0.00           H  
ATOM    267  HB2 SER A  20      -5.783 -12.884   9.163  1.00  0.00           H  
ATOM    268  HB3 SER A  20      -4.751 -14.098   8.400  1.00  0.00           H  
ATOM    269  HG  SER A  20      -6.520 -14.806   9.895  1.00  0.00           H  
ATOM    270  N   ARG A  21      -1.631 -12.274   9.837  1.00  0.00           N  
ATOM    271  CA  ARG A  21      -0.391 -11.705   9.201  1.00  0.00           C  
ATOM    272  C   ARG A  21      -0.412 -10.174   9.072  1.00  0.00           C  
ATOM    273  O   ARG A  21       0.594  -9.596   8.707  1.00  0.00           O  
ATOM    274  CB  ARG A  21      -0.157 -12.348   7.763  1.00  0.00           C  
ATOM    275  CG  ARG A  21      -0.775 -11.525   6.578  1.00  0.00           C  
ATOM    276  CD  ARG A  21       0.273 -10.594   5.920  1.00  0.00           C  
ATOM    277  NE  ARG A  21      -0.214  -9.186   6.064  1.00  0.00           N  
ATOM    278  CZ  ARG A  21       0.321  -8.194   5.398  1.00  0.00           C  
ATOM    279  NH1 ARG A  21       1.312  -8.401   4.572  1.00  0.00           N  
ATOM    280  NH2 ARG A  21      -0.171  -7.000   5.585  1.00  0.00           N  
ATOM    281  H   ARG A  21      -1.606 -12.440  10.800  1.00  0.00           H  
ATOM    282  HA  ARG A  21       0.445 -11.970   9.831  1.00  0.00           H  
ATOM    283  HB2 ARG A  21       0.908 -12.449   7.610  1.00  0.00           H  
ATOM    284  HB3 ARG A  21      -0.574 -13.345   7.749  1.00  0.00           H  
ATOM    285  HG2 ARG A  21      -1.144 -12.215   5.832  1.00  0.00           H  
ATOM    286  HG3 ARG A  21      -1.608 -10.928   6.919  1.00  0.00           H  
ATOM    287  HD2 ARG A  21       1.245 -10.676   6.386  1.00  0.00           H  
ATOM    288  HD3 ARG A  21       0.367 -10.830   4.869  1.00  0.00           H  
ATOM    289  HE  ARG A  21      -0.957  -8.999   6.676  1.00  0.00           H  
ATOM    290 HH11 ARG A  21       1.674  -9.324   4.441  1.00  0.00           H  
ATOM    291 HH12 ARG A  21       1.711  -7.634   4.069  1.00  0.00           H  
ATOM    292 HH21 ARG A  21      -0.931  -6.868   6.221  1.00  0.00           H  
ATOM    293 HH22 ARG A  21       0.212  -6.219   5.093  1.00  0.00           H  
ATOM    294  N   GLY A  22      -1.528  -9.553   9.375  1.00  0.00           N  
ATOM    295  CA  GLY A  22      -1.599  -8.058   9.261  1.00  0.00           C  
ATOM    296  C   GLY A  22      -2.988  -7.594   8.817  1.00  0.00           C  
ATOM    297  O   GLY A  22      -3.137  -6.512   8.284  1.00  0.00           O  
ATOM    298  H   GLY A  22      -2.318 -10.055   9.682  1.00  0.00           H  
ATOM    299  HA2 GLY A  22      -1.371  -7.620  10.222  1.00  0.00           H  
ATOM    300  HA3 GLY A  22      -0.877  -7.710   8.538  1.00  0.00           H  
ATOM    301  N   LYS A  23      -3.960  -8.437   9.050  1.00  0.00           N  
ATOM    302  CA  LYS A  23      -5.375  -8.134   8.680  1.00  0.00           C  
ATOM    303  C   LYS A  23      -6.218  -8.746   9.786  1.00  0.00           C  
ATOM    304  O   LYS A  23      -6.072  -9.916  10.082  1.00  0.00           O  
ATOM    305  CB  LYS A  23      -5.707  -8.781   7.328  1.00  0.00           C  
ATOM    306  CG  LYS A  23      -5.008  -7.975   6.223  1.00  0.00           C  
ATOM    307  CD  LYS A  23      -5.418  -8.503   4.836  1.00  0.00           C  
ATOM    308  CE  LYS A  23      -5.046  -7.458   3.767  1.00  0.00           C  
ATOM    309  NZ  LYS A  23      -5.947  -6.271   3.859  1.00  0.00           N  
ATOM    310  H   LYS A  23      -3.759  -9.296   9.481  1.00  0.00           H  
ATOM    311  HA  LYS A  23      -5.528  -7.065   8.659  1.00  0.00           H  
ATOM    312  HB2 LYS A  23      -5.368  -9.806   7.322  1.00  0.00           H  
ATOM    313  HB3 LYS A  23      -6.776  -8.768   7.177  1.00  0.00           H  
ATOM    314  HG2 LYS A  23      -5.274  -6.932   6.322  1.00  0.00           H  
ATOM    315  HG3 LYS A  23      -3.938  -8.067   6.334  1.00  0.00           H  
ATOM    316  HD2 LYS A  23      -4.891  -9.424   4.631  1.00  0.00           H  
ATOM    317  HD3 LYS A  23      -6.478  -8.704   4.801  1.00  0.00           H  
ATOM    318  HE2 LYS A  23      -4.025  -7.129   3.899  1.00  0.00           H  
ATOM    319  HE3 LYS A  23      -5.147  -7.890   2.782  1.00  0.00           H  
ATOM    320  HZ1 LYS A  23      -6.149  -6.043   4.853  1.00  0.00           H  
ATOM    321  HZ2 LYS A  23      -6.840  -6.481   3.369  1.00  0.00           H  
ATOM    322  HZ3 LYS A  23      -5.487  -5.455   3.405  1.00  0.00           H  
ATOM    323  N   CYS A  24      -7.072  -7.947  10.367  1.00  0.00           N  
ATOM    324  CA  CYS A  24      -7.932  -8.457  11.464  1.00  0.00           C  
ATOM    325  C   CYS A  24      -8.872  -9.561  11.017  1.00  0.00           C  
ATOM    326  O   CYS A  24      -9.493  -9.512   9.973  1.00  0.00           O  
ATOM    327  CB  CYS A  24      -8.728  -7.285  12.038  1.00  0.00           C  
ATOM    328  SG  CYS A  24      -7.780  -5.863  12.625  1.00  0.00           S  
ATOM    329  H   CYS A  24      -7.145  -7.017  10.083  1.00  0.00           H  
ATOM    330  HA  CYS A  24      -7.275  -8.881  12.208  1.00  0.00           H  
ATOM    331  HB2 CYS A  24      -9.413  -6.927  11.293  1.00  0.00           H  
ATOM    332  HB3 CYS A  24      -9.314  -7.646  12.864  1.00  0.00           H  
ATOM    333  N   VAL A  25      -8.919 -10.539  11.878  1.00  0.00           N  
ATOM    334  CA  VAL A  25      -9.755 -11.741  11.683  1.00  0.00           C  
ATOM    335  C   VAL A  25     -10.167 -12.241  13.071  1.00  0.00           C  
ATOM    336  O   VAL A  25      -9.429 -12.102  14.024  1.00  0.00           O  
ATOM    337  CB  VAL A  25      -8.930 -12.802  10.969  1.00  0.00           C  
ATOM    338  CG1 VAL A  25      -8.815 -12.507   9.459  1.00  0.00           C  
ATOM    339  CG2 VAL A  25      -7.512 -12.895  11.608  1.00  0.00           C  
ATOM    340  H   VAL A  25      -8.388 -10.495  12.696  1.00  0.00           H  
ATOM    341  HA  VAL A  25     -10.642 -11.481  11.121  1.00  0.00           H  
ATOM    342  HB  VAL A  25      -9.463 -13.718  11.109  1.00  0.00           H  
ATOM    343 HG11 VAL A  25      -8.405 -13.370   8.954  1.00  0.00           H  
ATOM    344 HG12 VAL A  25      -8.166 -11.663   9.280  1.00  0.00           H  
ATOM    345 HG13 VAL A  25      -9.788 -12.295   9.042  1.00  0.00           H  
ATOM    346 HG21 VAL A  25      -7.195 -13.921  11.663  1.00  0.00           H  
ATOM    347 HG22 VAL A  25      -7.505 -12.496  12.610  1.00  0.00           H  
ATOM    348 HG23 VAL A  25      -6.798 -12.334  11.026  1.00  0.00           H  
ATOM    349  N   SER A  26     -11.341 -12.797  13.118  1.00  0.00           N  
ATOM    350  CA  SER A  26     -11.915 -13.347  14.371  1.00  0.00           C  
ATOM    351  C   SER A  26     -11.086 -14.496  14.949  1.00  0.00           C  
ATOM    352  O   SER A  26     -10.805 -15.471  14.282  1.00  0.00           O  
ATOM    353  CB  SER A  26     -13.323 -13.825  14.066  1.00  0.00           C  
ATOM    354  OG  SER A  26     -14.046 -12.623  13.842  1.00  0.00           O  
ATOM    355  H   SER A  26     -11.867 -12.847  12.302  1.00  0.00           H  
ATOM    356  HA  SER A  26     -11.964 -12.560  15.102  1.00  0.00           H  
ATOM    357  HB2 SER A  26     -13.336 -14.427  13.168  1.00  0.00           H  
ATOM    358  HB3 SER A  26     -13.750 -14.360  14.897  1.00  0.00           H  
ATOM    359  HG  SER A  26     -13.677 -12.194  13.067  1.00  0.00           H  
ATOM    360  N   ILE A  27     -10.719 -14.336  16.195  1.00  0.00           N  
ATOM    361  CA  ILE A  27      -9.908 -15.370  16.908  1.00  0.00           C  
ATOM    362  C   ILE A  27     -10.525 -16.764  16.719  1.00  0.00           C  
ATOM    363  O   ILE A  27      -9.837 -17.764  16.669  1.00  0.00           O  
ATOM    364  CB  ILE A  27      -9.840 -15.041  18.421  1.00  0.00           C  
ATOM    365  CG1 ILE A  27     -11.194 -15.211  19.187  1.00  0.00           C  
ATOM    366  CG2 ILE A  27      -9.207 -13.639  18.663  1.00  0.00           C  
ATOM    367  CD1 ILE A  27     -12.220 -14.172  18.768  1.00  0.00           C  
ATOM    368  H   ILE A  27     -10.982 -13.517  16.654  1.00  0.00           H  
ATOM    369  HA  ILE A  27      -8.916 -15.362  16.495  1.00  0.00           H  
ATOM    370  HB  ILE A  27      -9.186 -15.784  18.828  1.00  0.00           H  
ATOM    371 HG12 ILE A  27     -11.602 -16.195  19.027  1.00  0.00           H  
ATOM    372 HG13 ILE A  27     -11.009 -15.102  20.246  1.00  0.00           H  
ATOM    373 HG21 ILE A  27      -9.537 -13.227  19.607  1.00  0.00           H  
ATOM    374 HG22 ILE A  27      -9.472 -12.949  17.876  1.00  0.00           H  
ATOM    375 HG23 ILE A  27      -8.132 -13.726  18.689  1.00  0.00           H  
ATOM    376 HD11 ILE A  27     -12.486 -14.283  17.728  1.00  0.00           H  
ATOM    377 HD12 ILE A  27     -11.808 -13.194  18.937  1.00  0.00           H  
ATOM    378 HD13 ILE A  27     -13.106 -14.280  19.367  1.00  0.00           H  
ATOM    379  N   TYR A  28     -11.828 -16.742  16.622  1.00  0.00           N  
ATOM    380  CA  TYR A  28     -12.632 -17.984  16.432  1.00  0.00           C  
ATOM    381  C   TYR A  28     -12.388 -18.545  15.028  1.00  0.00           C  
ATOM    382  O   TYR A  28     -12.139 -19.727  14.877  1.00  0.00           O  
ATOM    383  CB  TYR A  28     -14.121 -17.646  16.615  1.00  0.00           C  
ATOM    384  CG  TYR A  28     -14.404 -17.173  18.053  1.00  0.00           C  
ATOM    385  CD1 TYR A  28     -14.014 -17.931  19.144  1.00  0.00           C  
ATOM    386  CD2 TYR A  28     -15.060 -15.977  18.277  1.00  0.00           C  
ATOM    387  CE1 TYR A  28     -14.273 -17.500  20.428  1.00  0.00           C  
ATOM    388  CE2 TYR A  28     -15.318 -15.547  19.562  1.00  0.00           C  
ATOM    389  CZ  TYR A  28     -14.926 -16.306  20.645  1.00  0.00           C  
ATOM    390  OH  TYR A  28     -15.185 -15.875  21.930  1.00  0.00           O  
ATOM    391  H   TYR A  28     -12.270 -15.869  16.678  1.00  0.00           H  
ATOM    392  HA  TYR A  28     -12.316 -18.720  17.157  1.00  0.00           H  
ATOM    393  HB2 TYR A  28     -14.409 -16.868  15.922  1.00  0.00           H  
ATOM    394  HB3 TYR A  28     -14.716 -18.520  16.419  1.00  0.00           H  
ATOM    395  HD1 TYR A  28     -13.501 -18.870  18.995  1.00  0.00           H  
ATOM    396  HD2 TYR A  28     -15.373 -15.369  17.440  1.00  0.00           H  
ATOM    397  HE1 TYR A  28     -13.960 -18.102  21.268  1.00  0.00           H  
ATOM    398  HE2 TYR A  28     -15.831 -14.610  19.720  1.00  0.00           H  
ATOM    399  HH  TYR A  28     -14.342 -15.728  22.367  1.00  0.00           H  
ATOM    400  N   GLY A  29     -12.469 -17.675  14.048  1.00  0.00           N  
ATOM    401  CA  GLY A  29     -12.250 -18.079  12.625  1.00  0.00           C  
ATOM    402  C   GLY A  29     -10.899 -18.795  12.498  1.00  0.00           C  
ATOM    403  O   GLY A  29     -10.777 -19.791  11.812  1.00  0.00           O  
ATOM    404  H   GLY A  29     -12.679 -16.742  14.247  1.00  0.00           H  
ATOM    405  HA2 GLY A  29     -13.048 -18.738  12.323  1.00  0.00           H  
ATOM    406  HA3 GLY A  29     -12.248 -17.198  12.002  1.00  0.00           H  
ATOM    407  N   GLU A  30      -9.931 -18.242  13.180  1.00  0.00           N  
ATOM    408  CA  GLU A  30      -8.548 -18.818  13.171  1.00  0.00           C  
ATOM    409  C   GLU A  30      -8.474 -20.022  14.130  1.00  0.00           C  
ATOM    410  O   GLU A  30      -7.683 -20.899  13.826  1.00  0.00           O  
ATOM    411  CB  GLU A  30      -7.543 -17.737  13.625  1.00  0.00           C  
ATOM    412  CG  GLU A  30      -7.021 -16.935  12.408  1.00  0.00           C  
ATOM    413  CD  GLU A  30      -8.180 -16.284  11.624  1.00  0.00           C  
ATOM    414  OE1 GLU A  30      -9.035 -15.715  12.281  1.00  0.00           O  
ATOM    415  OE2 GLU A  30      -8.146 -16.390  10.410  1.00  0.00           O  
ATOM    416  OXT GLU A  30      -9.206 -20.003  15.108  1.00  0.00           O  
ATOM    417  H   GLU A  30     -10.126 -17.431  13.693  1.00  0.00           H  
ATOM    418  HA  GLU A  30      -8.316 -19.149  12.167  1.00  0.00           H  
ATOM    419  HB2 GLU A  30      -8.012 -17.066  14.331  1.00  0.00           H  
ATOM    420  HB3 GLU A  30      -6.702 -18.202  14.116  1.00  0.00           H  
ATOM    421  HG2 GLU A  30      -6.358 -16.152  12.746  1.00  0.00           H  
ATOM    422  HG3 GLU A  30      -6.469 -17.593  11.749  1.00  0.00           H  
TER     423      GLU A  30                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A   1     -10.556   4.492  15.915  1.00  0.00           N  
ATOM      2  CA  SER A   1     -11.362   3.323  16.373  1.00  0.00           C  
ATOM      3  C   SER A   1     -10.556   2.024  16.224  1.00  0.00           C  
ATOM      4  O   SER A   1      -9.523   1.998  15.582  1.00  0.00           O  
ATOM      5  CB  SER A   1     -12.657   3.218  15.537  1.00  0.00           C  
ATOM      6  OG  SER A   1     -12.215   3.092  14.192  1.00  0.00           O  
ATOM      7  H1  SER A   1      -9.686   4.556  16.482  1.00  0.00           H  
ATOM      8  H2  SER A   1     -11.112   5.363  16.032  1.00  0.00           H  
ATOM      9  H3  SER A   1     -10.308   4.369  14.913  1.00  0.00           H  
ATOM     10  HA  SER A   1     -11.607   3.464  17.415  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -13.238   2.349  15.808  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -13.260   4.110  15.633  1.00  0.00           H  
ATOM     13  HG  SER A   1     -11.771   2.245  14.104  1.00  0.00           H  
ATOM     14  N   CYS A   2     -11.065   0.980  16.829  1.00  0.00           N  
ATOM     15  CA  CYS A   2     -10.390  -0.354  16.769  1.00  0.00           C  
ATOM     16  C   CYS A   2     -10.325  -0.881  15.329  1.00  0.00           C  
ATOM     17  O   CYS A   2     -11.124  -0.508  14.491  1.00  0.00           O  
ATOM     18  CB  CYS A   2     -11.167  -1.338  17.645  1.00  0.00           C  
ATOM     19  SG  CYS A   2     -12.813  -1.843  17.083  1.00  0.00           S  
ATOM     20  H   CYS A   2     -11.903   1.074  17.328  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -9.381  -0.248  17.145  1.00  0.00           H  
ATOM     22  HB2 CYS A   2     -10.565  -2.227  17.751  1.00  0.00           H  
ATOM     23  HB3 CYS A   2     -11.280  -0.905  18.628  1.00  0.00           H  
ATOM     24  N   SER A   3      -9.366  -1.740  15.098  1.00  0.00           N  
ATOM     25  CA  SER A   3      -9.169  -2.344  13.750  1.00  0.00           C  
ATOM     26  C   SER A   3     -10.121  -3.545  13.589  1.00  0.00           C  
ATOM     27  O   SER A   3      -9.912  -4.595  14.160  1.00  0.00           O  
ATOM     28  CB  SER A   3      -7.671  -2.751  13.658  1.00  0.00           C  
ATOM     29  OG  SER A   3      -7.028  -1.608  13.111  1.00  0.00           O  
ATOM     30  H   SER A   3      -8.760  -1.999  15.819  1.00  0.00           H  
ATOM     31  HA  SER A   3      -9.405  -1.608  12.994  1.00  0.00           H  
ATOM     32  HB2 SER A   3      -7.248  -2.934  14.630  1.00  0.00           H  
ATOM     33  HB3 SER A   3      -7.493  -3.605  13.026  1.00  0.00           H  
ATOM     34  HG  SER A   3      -7.360  -0.834  13.574  1.00  0.00           H  
ATOM     35  N   GLY A   4     -11.164  -3.361  12.819  1.00  0.00           N  
ATOM     36  CA  GLY A   4     -12.145  -4.459  12.595  1.00  0.00           C  
ATOM     37  C   GLY A   4     -11.577  -5.427  11.543  1.00  0.00           C  
ATOM     38  O   GLY A   4     -10.451  -5.275  11.116  1.00  0.00           O  
ATOM     39  H   GLY A   4     -11.314  -2.506  12.382  1.00  0.00           H  
ATOM     40  HA2 GLY A   4     -12.289  -4.973  13.528  1.00  0.00           H  
ATOM     41  HA3 GLY A   4     -13.092  -4.050  12.284  1.00  0.00           H  
ATOM     42  N   ARG A   5     -12.359  -6.398  11.145  1.00  0.00           N  
ATOM     43  CA  ARG A   5     -11.900  -7.395  10.128  1.00  0.00           C  
ATOM     44  C   ARG A   5     -11.065  -6.842   8.958  1.00  0.00           C  
ATOM     45  O   ARG A   5     -11.484  -5.965   8.228  1.00  0.00           O  
ATOM     46  CB  ARG A   5     -13.141  -8.117   9.569  1.00  0.00           C  
ATOM     47  CG  ARG A   5     -13.536  -9.268  10.524  1.00  0.00           C  
ATOM     48  CD  ARG A   5     -14.906  -9.821  10.119  1.00  0.00           C  
ATOM     49  NE  ARG A   5     -15.947  -8.797  10.443  1.00  0.00           N  
ATOM     50  CZ  ARG A   5     -17.212  -8.998  10.170  1.00  0.00           C  
ATOM     51  NH1 ARG A   5     -17.603 -10.108   9.602  1.00  0.00           N  
ATOM     52  NH2 ARG A   5     -18.061  -8.059  10.481  1.00  0.00           N  
ATOM     53  H   ARG A   5     -13.262  -6.487  11.515  1.00  0.00           H  
ATOM     54  HA  ARG A   5     -11.282  -8.114  10.642  1.00  0.00           H  
ATOM     55  HB2 ARG A   5     -13.956  -7.414   9.469  1.00  0.00           H  
ATOM     56  HB3 ARG A   5     -12.925  -8.527   8.594  1.00  0.00           H  
ATOM     57  HG2 ARG A   5     -12.800 -10.060  10.472  1.00  0.00           H  
ATOM     58  HG3 ARG A   5     -13.585  -8.918  11.545  1.00  0.00           H  
ATOM     59  HD2 ARG A   5     -14.931 -10.032   9.059  1.00  0.00           H  
ATOM     60  HD3 ARG A   5     -15.117 -10.724  10.673  1.00  0.00           H  
ATOM     61  HE  ARG A   5     -15.676  -7.956  10.869  1.00  0.00           H  
ATOM     62 HH11 ARG A   5     -16.938 -10.818   9.370  1.00  0.00           H  
ATOM     63 HH12 ARG A   5     -18.573 -10.246   9.398  1.00  0.00           H  
ATOM     64 HH21 ARG A   5     -17.742  -7.216  10.915  1.00  0.00           H  
ATOM     65 HH22 ARG A   5     -19.034  -8.182  10.284  1.00  0.00           H  
ATOM     66  N   ASP A   6      -9.890  -7.417   8.870  1.00  0.00           N  
ATOM     67  CA  ASP A   6      -8.844  -7.114   7.837  1.00  0.00           C  
ATOM     68  C   ASP A   6      -7.963  -5.887   8.106  1.00  0.00           C  
ATOM     69  O   ASP A   6      -7.085  -5.586   7.321  1.00  0.00           O  
ATOM     70  CB  ASP A   6      -9.518  -6.934   6.451  1.00  0.00           C  
ATOM     71  CG  ASP A   6      -8.574  -7.481   5.365  1.00  0.00           C  
ATOM     72  OD1 ASP A   6      -8.619  -8.684   5.164  1.00  0.00           O  
ATOM     73  OD2 ASP A   6      -7.861  -6.670   4.798  1.00  0.00           O  
ATOM     74  H   ASP A   6      -9.687  -8.096   9.545  1.00  0.00           H  
ATOM     75  HA  ASP A   6      -8.199  -7.974   7.806  1.00  0.00           H  
ATOM     76  HB2 ASP A   6     -10.448  -7.480   6.417  1.00  0.00           H  
ATOM     77  HB3 ASP A   6      -9.721  -5.888   6.265  1.00  0.00           H  
ATOM     78  N   SER A   7      -8.201  -5.211   9.196  1.00  0.00           N  
ATOM     79  CA  SER A   7      -7.378  -3.998   9.526  1.00  0.00           C  
ATOM     80  C   SER A   7      -6.020  -4.404  10.135  1.00  0.00           C  
ATOM     81  O   SER A   7      -5.896  -5.482  10.679  1.00  0.00           O  
ATOM     82  CB  SER A   7      -8.186  -3.148  10.503  1.00  0.00           C  
ATOM     83  OG  SER A   7      -9.292  -2.700   9.735  1.00  0.00           O  
ATOM     84  H   SER A   7      -8.924  -5.487   9.797  1.00  0.00           H  
ATOM     85  HA  SER A   7      -7.191  -3.438   8.620  1.00  0.00           H  
ATOM     86  HB2 SER A   7      -8.555  -3.750  11.316  1.00  0.00           H  
ATOM     87  HB3 SER A   7      -7.633  -2.301  10.878  1.00  0.00           H  
ATOM     88  HG  SER A   7      -9.172  -1.764   9.560  1.00  0.00           H  
ATOM     89  N   ARG A   8      -5.045  -3.528  10.024  1.00  0.00           N  
ATOM     90  CA  ARG A   8      -3.674  -3.802  10.573  1.00  0.00           C  
ATOM     91  C   ARG A   8      -3.695  -4.125  12.078  1.00  0.00           C  
ATOM     92  O   ARG A   8      -4.306  -3.421  12.857  1.00  0.00           O  
ATOM     93  CB  ARG A   8      -2.776  -2.564  10.286  1.00  0.00           C  
ATOM     94  CG  ARG A   8      -3.192  -1.326  11.126  1.00  0.00           C  
ATOM     95  CD  ARG A   8      -2.263  -1.196  12.356  1.00  0.00           C  
ATOM     96  NE  ARG A   8      -0.931  -0.685  11.905  1.00  0.00           N  
ATOM     97  CZ  ARG A   8      -0.720   0.584  11.656  1.00  0.00           C  
ATOM     98  NH1 ARG A   8      -1.681   1.460  11.796  1.00  0.00           N  
ATOM     99  NH2 ARG A   8       0.473   0.938  11.266  1.00  0.00           N  
ATOM    100  H   ARG A   8      -5.212  -2.677   9.573  1.00  0.00           H  
ATOM    101  HA  ARG A   8      -3.279  -4.651  10.040  1.00  0.00           H  
ATOM    102  HB2 ARG A   8      -1.745  -2.822  10.484  1.00  0.00           H  
ATOM    103  HB3 ARG A   8      -2.856  -2.319   9.237  1.00  0.00           H  
ATOM    104  HG2 ARG A   8      -3.109  -0.439  10.514  1.00  0.00           H  
ATOM    105  HG3 ARG A   8      -4.218  -1.409  11.452  1.00  0.00           H  
ATOM    106  HD2 ARG A   8      -2.684  -0.517  13.082  1.00  0.00           H  
ATOM    107  HD3 ARG A   8      -2.112  -2.156  12.828  1.00  0.00           H  
ATOM    108  HE  ARG A   8      -0.192  -1.319  11.791  1.00  0.00           H  
ATOM    109 HH11 ARG A   8      -2.589   1.167  12.094  1.00  0.00           H  
ATOM    110 HH12 ARG A   8      -1.505   2.425  11.605  1.00  0.00           H  
ATOM    111 HH21 ARG A   8       1.189   0.247  11.166  1.00  0.00           H  
ATOM    112 HH22 ARG A   8       0.672   1.897  11.068  1.00  0.00           H  
ATOM    113  N   CYS A   9      -3.027  -5.198  12.424  1.00  0.00           N  
ATOM    114  CA  CYS A   9      -2.941  -5.669  13.836  1.00  0.00           C  
ATOM    115  C   CYS A   9      -1.757  -6.639  14.049  1.00  0.00           C  
ATOM    116  O   CYS A   9      -1.058  -6.940  13.100  1.00  0.00           O  
ATOM    117  CB  CYS A   9      -4.217  -6.365  14.098  1.00  0.00           C  
ATOM    118  SG  CYS A   9      -4.885  -7.228  12.653  1.00  0.00           S  
ATOM    119  H   CYS A   9      -2.566  -5.724  11.751  1.00  0.00           H  
ATOM    120  HA  CYS A   9      -2.812  -4.812  14.473  1.00  0.00           H  
ATOM    121  HB2 CYS A   9      -4.086  -7.118  14.851  1.00  0.00           H  
ATOM    122  HB3 CYS A   9      -4.935  -5.649  14.451  1.00  0.00           H  
HETATM  123  N   HYP A  10      -1.542  -7.103  15.268  1.00  0.00           N  
HETATM  124  CA  HYP A  10      -2.205  -6.694  16.554  1.00  0.00           C  
HETATM  125  C   HYP A  10      -1.266  -5.709  17.315  1.00  0.00           C  
HETATM  126  O   HYP A  10      -0.229  -5.373  16.777  1.00  0.00           O  
HETATM  127  CB  HYP A  10      -2.396  -7.992  17.289  1.00  0.00           C  
HETATM  128  CG  HYP A  10      -1.275  -8.939  16.719  1.00  0.00           C  
HETATM  129  CD  HYP A  10      -0.599  -8.218  15.524  1.00  0.00           C  
HETATM  130  OD1 HYP A  10      -1.962 -10.052  16.159  1.00  0.00           O  
HETATM  131  HA  HYP A  10      -3.149  -6.213  16.369  1.00  0.00           H  
HETATM  132  HB2 HYP A  10      -3.400  -8.343  17.108  1.00  0.00           H  
HETATM  133  HB3 HYP A  10      -2.244  -7.867  18.347  1.00  0.00           H  
HETATM  134  HG  HYP A  10      -0.560  -9.272  17.453  1.00  0.00           H  
HETATM  135 HD22 HYP A  10      -0.549  -8.877  14.672  1.00  0.00           H  
HETATM  136 HD23 HYP A  10       0.374  -7.838  15.779  1.00  0.00           H  
HETATM  137  HD1 HYP A  10      -2.840  -9.772  15.891  1.00  0.00           H  
HETATM  138  N   HYP A  11      -1.608  -5.261  18.513  1.00  0.00           N  
HETATM  139  CA  HYP A  11      -2.867  -5.512  19.287  1.00  0.00           C  
HETATM  140  C   HYP A  11      -3.797  -4.323  18.990  1.00  0.00           C  
HETATM  141  O   HYP A  11      -4.334  -3.685  19.875  1.00  0.00           O  
HETATM  142  CB  HYP A  11      -2.414  -5.577  20.743  1.00  0.00           C  
HETATM  143  CG  HYP A  11      -1.058  -4.806  20.767  1.00  0.00           C  
HETATM  144  CD  HYP A  11      -0.696  -4.405  19.318  1.00  0.00           C  
HETATM  145  OD1 HYP A  11      -0.084  -5.776  21.130  1.00  0.00           O  
HETATM  146  HA  HYP A  11      -3.358  -6.418  18.981  1.00  0.00           H  
HETATM  147  HB2 HYP A  11      -2.260  -6.595  21.057  1.00  0.00           H  
HETATM  148  HB3 HYP A  11      -3.125  -5.112  21.409  1.00  0.00           H  
HETATM  149  HG  HYP A  11      -1.049  -3.989  21.461  1.00  0.00           H  
HETATM  150 HD22 HYP A  11       0.336  -4.626  19.094  1.00  0.00           H  
HETATM  151 HD23 HYP A  11      -0.911  -3.365  19.124  1.00  0.00           H  
HETATM  152  HD1 HYP A  11      -0.111  -6.482  20.479  1.00  0.00           H  
ATOM    153  N   VAL A  12      -3.946  -4.084  17.719  1.00  0.00           N  
ATOM    154  CA  VAL A  12      -4.800  -2.964  17.223  1.00  0.00           C  
ATOM    155  C   VAL A  12      -6.253  -3.363  16.987  1.00  0.00           C  
ATOM    156  O   VAL A  12      -7.150  -2.550  17.111  1.00  0.00           O  
ATOM    157  CB  VAL A  12      -4.219  -2.435  15.900  1.00  0.00           C  
ATOM    158  CG1 VAL A  12      -4.840  -1.062  15.542  1.00  0.00           C  
ATOM    159  CG2 VAL A  12      -2.683  -2.278  16.006  1.00  0.00           C  
ATOM    160  H   VAL A  12      -3.483  -4.662  17.080  1.00  0.00           H  
ATOM    161  HA  VAL A  12      -4.768  -2.181  17.960  1.00  0.00           H  
ATOM    162  HB  VAL A  12      -4.476  -3.160  15.143  1.00  0.00           H  
ATOM    163 HG11 VAL A  12      -4.441  -0.712  14.602  1.00  0.00           H  
ATOM    164 HG12 VAL A  12      -4.612  -0.335  16.308  1.00  0.00           H  
ATOM    165 HG13 VAL A  12      -5.912  -1.139  15.448  1.00  0.00           H  
ATOM    166 HG21 VAL A  12      -2.209  -3.249  16.029  1.00  0.00           H  
ATOM    167 HG22 VAL A  12      -2.424  -1.744  16.908  1.00  0.00           H  
ATOM    168 HG23 VAL A  12      -2.302  -1.731  15.159  1.00  0.00           H  
ATOM    169  N   CYS A  13      -6.451  -4.606  16.642  1.00  0.00           N  
ATOM    170  CA  CYS A  13      -7.835  -5.079  16.381  1.00  0.00           C  
ATOM    171  C   CYS A  13      -8.843  -4.964  17.516  1.00  0.00           C  
ATOM    172  O   CYS A  13      -8.523  -4.817  18.680  1.00  0.00           O  
ATOM    173  CB  CYS A  13      -7.789  -6.524  15.936  1.00  0.00           C  
ATOM    174  SG  CYS A  13      -6.952  -6.852  14.374  1.00  0.00           S  
ATOM    175  H   CYS A  13      -5.695  -5.223  16.552  1.00  0.00           H  
ATOM    176  HA  CYS A  13      -8.206  -4.494  15.562  1.00  0.00           H  
ATOM    177  HB2 CYS A  13      -7.298  -7.108  16.702  1.00  0.00           H  
ATOM    178  HB3 CYS A  13      -8.796  -6.875  15.843  1.00  0.00           H  
ATOM    179  N   CYS A  14     -10.058  -5.047  17.051  1.00  0.00           N  
ATOM    180  CA  CYS A  14     -11.273  -4.973  17.898  1.00  0.00           C  
ATOM    181  C   CYS A  14     -11.389  -6.205  18.801  1.00  0.00           C  
ATOM    182  O   CYS A  14     -10.678  -7.176  18.627  1.00  0.00           O  
ATOM    183  CB  CYS A  14     -12.458  -4.842  16.937  1.00  0.00           C  
ATOM    184  SG  CYS A  14     -12.449  -3.398  15.847  1.00  0.00           S  
ATOM    185  H   CYS A  14     -10.163  -5.164  16.087  1.00  0.00           H  
ATOM    186  HA  CYS A  14     -11.200  -4.094  18.514  1.00  0.00           H  
ATOM    187  HB2 CYS A  14     -12.438  -5.716  16.312  1.00  0.00           H  
ATOM    188  HB3 CYS A  14     -13.402  -4.858  17.448  1.00  0.00           H  
ATOM    189  N   MET A  15     -12.293  -6.115  19.743  1.00  0.00           N  
ATOM    190  CA  MET A  15     -12.523  -7.231  20.701  1.00  0.00           C  
ATOM    191  C   MET A  15     -13.112  -8.434  19.950  1.00  0.00           C  
ATOM    192  O   MET A  15     -14.273  -8.431  19.586  1.00  0.00           O  
ATOM    193  CB  MET A  15     -13.493  -6.737  21.803  1.00  0.00           C  
ATOM    194  CG  MET A  15     -13.547  -7.753  22.960  1.00  0.00           C  
ATOM    195  SD  MET A  15     -14.735  -7.430  24.288  1.00  0.00           S  
ATOM    196  CE  MET A  15     -13.691  -6.380  25.330  1.00  0.00           C  
ATOM    197  H   MET A  15     -12.826  -5.300  19.822  1.00  0.00           H  
ATOM    198  HA  MET A  15     -11.573  -7.505  21.127  1.00  0.00           H  
ATOM    199  HB2 MET A  15     -13.150  -5.785  22.183  1.00  0.00           H  
ATOM    200  HB3 MET A  15     -14.484  -6.600  21.395  1.00  0.00           H  
ATOM    201  HG2 MET A  15     -13.788  -8.724  22.553  1.00  0.00           H  
ATOM    202  HG3 MET A  15     -12.564  -7.824  23.401  1.00  0.00           H  
ATOM    203  HE1 MET A  15     -12.846  -6.944  25.697  1.00  0.00           H  
ATOM    204  HE2 MET A  15     -14.274  -6.044  26.174  1.00  0.00           H  
ATOM    205  HE3 MET A  15     -13.366  -5.514  24.773  1.00  0.00           H  
ATOM    206  N   GLY A  16     -12.277  -9.423  19.740  1.00  0.00           N  
ATOM    207  CA  GLY A  16     -12.707 -10.657  19.020  1.00  0.00           C  
ATOM    208  C   GLY A  16     -11.839 -10.878  17.781  1.00  0.00           C  
ATOM    209  O   GLY A  16     -11.933 -11.929  17.183  1.00  0.00           O  
ATOM    210  H   GLY A  16     -11.350  -9.362  20.055  1.00  0.00           H  
ATOM    211  HA2 GLY A  16     -12.599 -11.501  19.684  1.00  0.00           H  
ATOM    212  HA3 GLY A  16     -13.739 -10.577  18.713  1.00  0.00           H  
ATOM    213  N   LEU A  17     -11.038  -9.891  17.450  1.00  0.00           N  
ATOM    214  CA  LEU A  17     -10.115  -9.922  16.275  1.00  0.00           C  
ATOM    215  C   LEU A  17      -8.632  -9.868  16.724  1.00  0.00           C  
ATOM    216  O   LEU A  17      -8.309  -9.251  17.720  1.00  0.00           O  
ATOM    217  CB  LEU A  17     -10.426  -8.708  15.402  1.00  0.00           C  
ATOM    218  CG  LEU A  17     -11.695  -8.889  14.541  1.00  0.00           C  
ATOM    219  CD1 LEU A  17     -12.132  -7.506  14.023  1.00  0.00           C  
ATOM    220  CD2 LEU A  17     -11.390  -9.778  13.328  1.00  0.00           C  
ATOM    221  H   LEU A  17     -11.030  -9.075  17.985  1.00  0.00           H  
ATOM    222  HA  LEU A  17     -10.269 -10.829  15.708  1.00  0.00           H  
ATOM    223  HB2 LEU A  17     -10.590  -7.863  16.050  1.00  0.00           H  
ATOM    224  HB3 LEU A  17      -9.575  -8.488  14.784  1.00  0.00           H  
ATOM    225  HG  LEU A  17     -12.480  -9.317  15.146  1.00  0.00           H  
ATOM    226 HD11 LEU A  17     -11.271  -6.943  13.692  1.00  0.00           H  
ATOM    227 HD12 LEU A  17     -12.633  -6.954  14.799  1.00  0.00           H  
ATOM    228 HD13 LEU A  17     -12.817  -7.611  13.196  1.00  0.00           H  
ATOM    229 HD21 LEU A  17     -10.382 -10.144  13.394  1.00  0.00           H  
ATOM    230 HD22 LEU A  17     -11.480  -9.218  12.409  1.00  0.00           H  
ATOM    231 HD23 LEU A  17     -12.074 -10.609  13.295  1.00  0.00           H  
ATOM    232  N   MET A  18      -7.791 -10.526  15.962  1.00  0.00           N  
ATOM    233  CA  MET A  18      -6.313 -10.591  16.215  1.00  0.00           C  
ATOM    234  C   MET A  18      -5.685 -10.278  14.844  1.00  0.00           C  
ATOM    235  O   MET A  18      -6.120  -9.330  14.228  1.00  0.00           O  
ATOM    236  CB  MET A  18      -5.938 -12.020  16.714  1.00  0.00           C  
ATOM    237  CG  MET A  18      -6.290 -13.103  15.674  1.00  0.00           C  
ATOM    238  SD  MET A  18      -5.082 -14.424  15.399  1.00  0.00           S  
ATOM    239  CE  MET A  18      -5.729 -15.639  16.575  1.00  0.00           C  
ATOM    240  H   MET A  18      -8.148 -11.002  15.189  1.00  0.00           H  
ATOM    241  HA  MET A  18      -6.020  -9.831  16.924  1.00  0.00           H  
ATOM    242  HB2 MET A  18      -4.878 -12.056  16.921  1.00  0.00           H  
ATOM    243  HB3 MET A  18      -6.466 -12.223  17.634  1.00  0.00           H  
ATOM    244  HG2 MET A  18      -7.219 -13.551  15.973  1.00  0.00           H  
ATOM    245  HG3 MET A  18      -6.464 -12.636  14.719  1.00  0.00           H  
ATOM    246  HE1 MET A  18      -5.911 -15.167  17.528  1.00  0.00           H  
ATOM    247  HE2 MET A  18      -4.984 -16.408  16.718  1.00  0.00           H  
ATOM    248  HE3 MET A  18      -6.632 -16.088  16.187  1.00  0.00           H  
ATOM    249  N   CYS A  19      -4.711 -11.020  14.368  1.00  0.00           N  
ATOM    250  CA  CYS A  19      -4.128 -10.687  13.027  1.00  0.00           C  
ATOM    251  C   CYS A  19      -3.458 -11.818  12.252  1.00  0.00           C  
ATOM    252  O   CYS A  19      -2.585 -12.506  12.744  1.00  0.00           O  
ATOM    253  CB  CYS A  19      -3.118  -9.562  13.199  1.00  0.00           C  
ATOM    254  SG  CYS A  19      -3.276  -8.242  11.979  1.00  0.00           S  
ATOM    255  H   CYS A  19      -4.369 -11.775  14.883  1.00  0.00           H  
ATOM    256  HA  CYS A  19      -4.901 -10.289  12.388  1.00  0.00           H  
ATOM    257  HB2 CYS A  19      -3.252  -9.112  14.170  1.00  0.00           H  
ATOM    258  HB3 CYS A  19      -2.108  -9.942  13.153  1.00  0.00           H  
ATOM    259  N   SER A  20      -3.933 -11.943  11.038  1.00  0.00           N  
ATOM    260  CA  SER A  20      -3.440 -12.959  10.076  1.00  0.00           C  
ATOM    261  C   SER A  20      -2.267 -12.273   9.358  1.00  0.00           C  
ATOM    262  O   SER A  20      -2.331 -11.948   8.188  1.00  0.00           O  
ATOM    263  CB  SER A  20      -4.570 -13.317   9.082  1.00  0.00           C  
ATOM    264  OG  SER A  20      -5.244 -14.402   9.701  1.00  0.00           O  
ATOM    265  H   SER A  20      -4.647 -11.347  10.751  1.00  0.00           H  
ATOM    266  HA  SER A  20      -3.089 -13.817  10.620  1.00  0.00           H  
ATOM    267  HB2 SER A  20      -5.258 -12.497   8.941  1.00  0.00           H  
ATOM    268  HB3 SER A  20      -4.183 -13.645   8.129  1.00  0.00           H  
ATOM    269  HG  SER A  20      -4.638 -15.145   9.739  1.00  0.00           H  
ATOM    270  N   ARG A  21      -1.226 -12.075  10.128  1.00  0.00           N  
ATOM    271  CA  ARG A  21       0.041 -11.425   9.660  1.00  0.00           C  
ATOM    272  C   ARG A  21      -0.115  -9.924   9.373  1.00  0.00           C  
ATOM    273  O   ARG A  21       0.828  -9.304   8.917  1.00  0.00           O  
ATOM    274  CB  ARG A  21       0.563 -12.124   8.366  1.00  0.00           C  
ATOM    275  CG  ARG A  21       0.490 -13.651   8.530  1.00  0.00           C  
ATOM    276  CD  ARG A  21       1.351 -14.328   7.442  1.00  0.00           C  
ATOM    277  NE  ARG A  21       1.620 -15.744   7.848  1.00  0.00           N  
ATOM    278  CZ  ARG A  21       2.546 -16.047   8.725  1.00  0.00           C  
ATOM    279  NH1 ARG A  21       3.272 -15.113   9.282  1.00  0.00           N  
ATOM    280  NH2 ARG A  21       2.719 -17.305   9.021  1.00  0.00           N  
ATOM    281  H   ARG A  21      -1.282 -12.366  11.061  1.00  0.00           H  
ATOM    282  HA  ARG A  21       0.779 -11.538  10.440  1.00  0.00           H  
ATOM    283  HB2 ARG A  21      -0.017 -11.819   7.506  1.00  0.00           H  
ATOM    284  HB3 ARG A  21       1.589 -11.826   8.202  1.00  0.00           H  
ATOM    285  HG2 ARG A  21       0.836 -13.919   9.518  1.00  0.00           H  
ATOM    286  HG3 ARG A  21      -0.536 -13.972   8.427  1.00  0.00           H  
ATOM    287  HD2 ARG A  21       0.819 -14.338   6.501  1.00  0.00           H  
ATOM    288  HD3 ARG A  21       2.291 -13.813   7.304  1.00  0.00           H  
ATOM    289  HE  ARG A  21       1.091 -16.464   7.448  1.00  0.00           H  
ATOM    290 HH11 ARG A  21       3.125 -14.153   9.043  1.00  0.00           H  
ATOM    291 HH12 ARG A  21       3.974 -15.360   9.949  1.00  0.00           H  
ATOM    292 HH21 ARG A  21       2.151 -18.002   8.582  1.00  0.00           H  
ATOM    293 HH22 ARG A  21       3.417 -17.571   9.684  1.00  0.00           H  
ATOM    294  N   GLY A  22      -1.276  -9.375   9.642  1.00  0.00           N  
ATOM    295  CA  GLY A  22      -1.471  -7.906   9.376  1.00  0.00           C  
ATOM    296  C   GLY A  22      -2.889  -7.518   8.938  1.00  0.00           C  
ATOM    297  O   GLY A  22      -3.100  -6.427   8.447  1.00  0.00           O  
ATOM    298  H   GLY A  22      -2.004  -9.926  10.015  1.00  0.00           H  
ATOM    299  HA2 GLY A  22      -1.232  -7.361  10.278  1.00  0.00           H  
ATOM    300  HA3 GLY A  22      -0.790  -7.590   8.599  1.00  0.00           H  
ATOM    301  N   LYS A  23      -3.816  -8.421   9.125  1.00  0.00           N  
ATOM    302  CA  LYS A  23      -5.243  -8.173   8.744  1.00  0.00           C  
ATOM    303  C   LYS A  23      -6.070  -8.834   9.842  1.00  0.00           C  
ATOM    304  O   LYS A  23      -5.824  -9.983  10.146  1.00  0.00           O  
ATOM    305  CB  LYS A  23      -5.520  -8.828   7.388  1.00  0.00           C  
ATOM    306  CG  LYS A  23      -4.945  -7.947   6.264  1.00  0.00           C  
ATOM    307  CD  LYS A  23      -5.148  -8.637   4.895  1.00  0.00           C  
ATOM    308  CE  LYS A  23      -3.968  -9.580   4.598  1.00  0.00           C  
ATOM    309  NZ  LYS A  23      -2.743  -8.789   4.289  1.00  0.00           N  
ATOM    310  H   LYS A  23      -3.573  -9.282   9.523  1.00  0.00           H  
ATOM    311  HA  LYS A  23      -5.445  -7.112   8.733  1.00  0.00           H  
ATOM    312  HB2 LYS A  23      -5.059  -9.803   7.371  1.00  0.00           H  
ATOM    313  HB3 LYS A  23      -6.581  -8.954   7.247  1.00  0.00           H  
ATOM    314  HG2 LYS A  23      -5.449  -6.992   6.262  1.00  0.00           H  
ATOM    315  HG3 LYS A  23      -3.894  -7.772   6.440  1.00  0.00           H  
ATOM    316  HD2 LYS A  23      -6.067  -9.205   4.891  1.00  0.00           H  
ATOM    317  HD3 LYS A  23      -5.212  -7.885   4.122  1.00  0.00           H  
ATOM    318  HE2 LYS A  23      -3.764 -10.219   5.445  1.00  0.00           H  
ATOM    319  HE3 LYS A  23      -4.200 -10.199   3.743  1.00  0.00           H  
ATOM    320  HZ1 LYS A  23      -2.478  -8.220   5.118  1.00  0.00           H  
ATOM    321  HZ2 LYS A  23      -2.932  -8.161   3.482  1.00  0.00           H  
ATOM    322  HZ3 LYS A  23      -1.965  -9.437   4.049  1.00  0.00           H  
ATOM    323  N   CYS A  24      -7.012  -8.126  10.412  1.00  0.00           N  
ATOM    324  CA  CYS A  24      -7.824  -8.755  11.489  1.00  0.00           C  
ATOM    325  C   CYS A  24      -8.638  -9.946  11.003  1.00  0.00           C  
ATOM    326  O   CYS A  24      -9.174  -9.985   9.912  1.00  0.00           O  
ATOM    327  CB  CYS A  24      -8.773  -7.711  12.109  1.00  0.00           C  
ATOM    328  SG  CYS A  24      -8.046  -6.209  12.803  1.00  0.00           S  
ATOM    329  H   CYS A  24      -7.185  -7.206  10.140  1.00  0.00           H  
ATOM    330  HA  CYS A  24      -7.139  -9.119  12.236  1.00  0.00           H  
ATOM    331  HB2 CYS A  24      -9.489  -7.411  11.369  1.00  0.00           H  
ATOM    332  HB3 CYS A  24      -9.323  -8.192  12.898  1.00  0.00           H  
ATOM    333  N   VAL A  25      -8.672 -10.888  11.898  1.00  0.00           N  
ATOM    334  CA  VAL A  25      -9.384 -12.170  11.717  1.00  0.00           C  
ATOM    335  C   VAL A  25      -9.772 -12.557  13.134  1.00  0.00           C  
ATOM    336  O   VAL A  25      -9.057 -12.249  14.065  1.00  0.00           O  
ATOM    337  CB  VAL A  25      -8.442 -13.225  11.134  1.00  0.00           C  
ATOM    338  CG1 VAL A  25      -8.421 -13.125   9.595  1.00  0.00           C  
ATOM    339  CG2 VAL A  25      -7.002 -13.067  11.697  1.00  0.00           C  
ATOM    340  H   VAL A  25      -8.209 -10.762  12.750  1.00  0.00           H  
ATOM    341  HA  VAL A  25     -10.276 -12.023  11.122  1.00  0.00           H  
ATOM    342  HB  VAL A  25      -8.834 -14.176  11.441  1.00  0.00           H  
ATOM    343 HG11 VAL A  25      -9.429 -13.130   9.207  1.00  0.00           H  
ATOM    344 HG12 VAL A  25      -7.888 -13.967   9.181  1.00  0.00           H  
ATOM    345 HG13 VAL A  25      -7.932 -12.216   9.279  1.00  0.00           H  
ATOM    346 HG21 VAL A  25      -6.420 -12.414  11.065  1.00  0.00           H  
ATOM    347 HG22 VAL A  25      -6.520 -14.031  11.748  1.00  0.00           H  
ATOM    348 HG23 VAL A  25      -7.019 -12.647  12.690  1.00  0.00           H  
ATOM    349  N   SER A  26     -10.884 -13.214  13.266  1.00  0.00           N  
ATOM    350  CA  SER A  26     -11.341 -13.629  14.616  1.00  0.00           C  
ATOM    351  C   SER A  26     -10.324 -14.504  15.342  1.00  0.00           C  
ATOM    352  O   SER A  26      -9.646 -15.313  14.739  1.00  0.00           O  
ATOM    353  CB  SER A  26     -12.657 -14.397  14.499  1.00  0.00           C  
ATOM    354  OG  SER A  26     -13.087 -14.546  15.844  1.00  0.00           O  
ATOM    355  H   SER A  26     -11.412 -13.435  12.484  1.00  0.00           H  
ATOM    356  HA  SER A  26     -11.501 -12.738  15.186  1.00  0.00           H  
ATOM    357  HB2 SER A  26     -13.397 -13.843  13.943  1.00  0.00           H  
ATOM    358  HB3 SER A  26     -12.496 -15.367  14.069  1.00  0.00           H  
ATOM    359  HG  SER A  26     -12.765 -13.780  16.326  1.00  0.00           H  
ATOM    360  N   ILE A  27     -10.272 -14.289  16.633  1.00  0.00           N  
ATOM    361  CA  ILE A  27      -9.338 -15.061  17.505  1.00  0.00           C  
ATOM    362  C   ILE A  27      -9.661 -16.557  17.371  1.00  0.00           C  
ATOM    363  O   ILE A  27      -8.842 -17.403  17.669  1.00  0.00           O  
ATOM    364  CB  ILE A  27      -9.484 -14.628  19.012  1.00  0.00           C  
ATOM    365  CG1 ILE A  27     -10.836 -13.992  19.398  1.00  0.00           C  
ATOM    366  CG2 ILE A  27      -8.413 -13.582  19.345  1.00  0.00           C  
ATOM    367  CD1 ILE A  27     -11.986 -14.915  19.065  1.00  0.00           C  
ATOM    368  H   ILE A  27     -10.861 -13.608  17.009  1.00  0.00           H  
ATOM    369  HA  ILE A  27      -8.332 -14.900  17.164  1.00  0.00           H  
ATOM    370  HB  ILE A  27      -9.341 -15.502  19.625  1.00  0.00           H  
ATOM    371 HG12 ILE A  27     -10.846 -13.819  20.465  1.00  0.00           H  
ATOM    372 HG13 ILE A  27     -10.951 -13.042  18.909  1.00  0.00           H  
ATOM    373 HG21 ILE A  27      -8.546 -12.712  18.718  1.00  0.00           H  
ATOM    374 HG22 ILE A  27      -7.428 -13.989  19.189  1.00  0.00           H  
ATOM    375 HG23 ILE A  27      -8.510 -13.281  20.377  1.00  0.00           H  
ATOM    376 HD11 ILE A  27     -11.701 -15.936  19.266  1.00  0.00           H  
ATOM    377 HD12 ILE A  27     -12.253 -14.818  18.026  1.00  0.00           H  
ATOM    378 HD13 ILE A  27     -12.836 -14.653  19.672  1.00  0.00           H  
ATOM    379  N   TYR A  28     -10.863 -16.815  16.916  1.00  0.00           N  
ATOM    380  CA  TYR A  28     -11.344 -18.212  16.717  1.00  0.00           C  
ATOM    381  C   TYR A  28     -10.910 -18.689  15.330  1.00  0.00           C  
ATOM    382  O   TYR A  28     -10.211 -19.676  15.210  1.00  0.00           O  
ATOM    383  CB  TYR A  28     -12.876 -18.241  16.828  1.00  0.00           C  
ATOM    384  CG  TYR A  28     -13.332 -17.808  18.233  1.00  0.00           C  
ATOM    385  CD1 TYR A  28     -12.751 -18.340  19.371  1.00  0.00           C  
ATOM    386  CD2 TYR A  28     -14.333 -16.866  18.379  1.00  0.00           C  
ATOM    387  CE1 TYR A  28     -13.162 -17.938  20.623  1.00  0.00           C  
ATOM    388  CE2 TYR A  28     -14.744 -16.466  19.631  1.00  0.00           C  
ATOM    389  CZ  TYR A  28     -14.161 -16.998  20.762  1.00  0.00           C  
ATOM    390  OH  TYR A  28     -14.574 -16.596  22.015  1.00  0.00           O  
ATOM    391  H   TYR A  28     -11.462 -16.071  16.702  1.00  0.00           H  
ATOM    392  HA  TYR A  28     -10.898 -18.859  17.452  1.00  0.00           H  
ATOM    393  HB2 TYR A  28     -13.298 -17.569  16.098  1.00  0.00           H  
ATOM    394  HB3 TYR A  28     -13.241 -19.235  16.639  1.00  0.00           H  
ATOM    395  HD1 TYR A  28     -11.969 -19.079  19.286  1.00  0.00           H  
ATOM    396  HD2 TYR A  28     -14.803 -16.436  17.508  1.00  0.00           H  
ATOM    397  HE1 TYR A  28     -12.693 -18.361  21.499  1.00  0.00           H  
ATOM    398  HE2 TYR A  28     -15.525 -15.727  19.724  1.00  0.00           H  
ATOM    399  HH  TYR A  28     -15.330 -17.132  22.262  1.00  0.00           H  
ATOM    400  N   GLY A  29     -11.342 -17.966  14.327  1.00  0.00           N  
ATOM    401  CA  GLY A  29     -10.988 -18.325  12.925  1.00  0.00           C  
ATOM    402  C   GLY A  29     -11.969 -17.785  11.879  1.00  0.00           C  
ATOM    403  O   GLY A  29     -11.824 -18.080  10.709  1.00  0.00           O  
ATOM    404  H   GLY A  29     -11.900 -17.187  14.504  1.00  0.00           H  
ATOM    405  HA2 GLY A  29      -9.999 -17.950  12.709  1.00  0.00           H  
ATOM    406  HA3 GLY A  29     -10.985 -19.398  12.853  1.00  0.00           H  
ATOM    407  N   GLU A  30     -12.936 -17.014  12.308  1.00  0.00           N  
ATOM    408  CA  GLU A  30     -13.935 -16.448  11.345  1.00  0.00           C  
ATOM    409  C   GLU A  30     -13.374 -15.220  10.598  1.00  0.00           C  
ATOM    410  O   GLU A  30     -12.627 -14.483  11.221  1.00  0.00           O  
ATOM    411  CB  GLU A  30     -15.193 -16.041  12.118  1.00  0.00           C  
ATOM    412  CG  GLU A  30     -15.775 -17.264  12.876  1.00  0.00           C  
ATOM    413  CD  GLU A  30     -16.161 -16.844  14.305  1.00  0.00           C  
ATOM    414  OE1 GLU A  30     -15.238 -16.508  15.031  1.00  0.00           O  
ATOM    415  OE2 GLU A  30     -17.347 -16.881  14.590  1.00  0.00           O  
ATOM    416  OXT GLU A  30     -13.726 -15.090   9.438  1.00  0.00           O  
ATOM    417  H   GLU A  30     -13.017 -16.799  13.260  1.00  0.00           H  
ATOM    418  HA  GLU A  30     -14.198 -17.212  10.626  1.00  0.00           H  
ATOM    419  HB2 GLU A  30     -14.947 -15.242  12.802  1.00  0.00           H  
ATOM    420  HB3 GLU A  30     -15.928 -15.671  11.424  1.00  0.00           H  
ATOM    421  HG2 GLU A  30     -16.649 -17.633  12.358  1.00  0.00           H  
ATOM    422  HG3 GLU A  30     -15.056 -18.070  12.940  1.00  0.00           H  
TER     423      GLU A  30                                                      
ENDMDL                                                                          
CONECT   19  184                                                                
CONECT  115  123                                                                
CONECT  118  254                                                                
CONECT  123  115  124  129                                                      
CONECT  124  123  125  127  131                                                 
CONECT  125  124  126  138                                                      
CONECT  126  125                                                                
CONECT  127  124  128  132  133                                                 
CONECT  128  127  129  130  134                                                 
CONECT  129  123  128  135  136                                                 
CONECT  130  128  137                                                           
CONECT  131  124                                                                
CONECT  132  127                                                                
CONECT  133  127                                                                
CONECT  134  128                                                                
CONECT  135  129                                                                
CONECT  136  129                                                                
CONECT  137  130                                                                
CONECT  138  125  139  144                                                      
CONECT  139  138  140  142  146                                                 
CONECT  140  139  141  153                                                      
CONECT  141  140                                                                
CONECT  142  139  143  147  148                                                 
CONECT  143  142  144  145  149                                                 
CONECT  144  138  143  150  151                                                 
CONECT  145  143  152                                                           
CONECT  146  139                                                                
CONECT  147  142                                                                
CONECT  148  142                                                                
CONECT  149  143                                                                
CONECT  150  144                                                                
CONECT  151  144                                                                
CONECT  152  145                                                                
CONECT  153  140                                                                
CONECT  174  328                                                                
CONECT  184   19                                                                
CONECT  254  118                                                                
CONECT  328  174                                                                
MASTER      181    0    2    0    0    0    0    6  216    1   38    3          
END